From Wikipedia, the free encyclopedia
<-
User:Beetstra/listing23 -
User:Beetstra/Validation -
User:Beetstra/listing25 ->
Data
Information
5751 to 5800
JWH-051 (5751)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 9799540
* No InChI
* No SMILES
JWH-073 (5752)
Botcommand: addindex 362442988 JWH-073
For index : JWH-073=362442988
* 208987-48-8 ->
208987-48-8 - NOT VERIFIED
* CAS not found on commonchemistry
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 10471670
* No InChI
* No SMILES
JWH-081 (5753)
Botcommand: addindex 356041334 JWH-081
For index : JWH-081=356041334
* 210179-46-7 ->
210179-46-7 - NOT VERIFIED
* CAS not found on commonchemistry
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 10547208
* No InChI
* No SMILES
JWH-133 (5754)
Botcommand: addindex 360225845 JWH-133
For index : JWH-133=360225845
* 259869-55-1 ->
259869-55-1 - NOT VERIFIED
* CAS not found on commonchemistry
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 6918505
* No InChI
* No SMILES
JWH-147 (5755)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JWH-171 (5756)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JWH-200 (5757)
Botcommand: addindex 354480374 JWH-200
For index : JWH-200=354480374
* 103610-04-4 ->
103610-04-4 - NOT VERIFIED
* CAS not found on commonchemistry
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 10045570
* No InChI
* No SMILES
JWH-203 (5758)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 44397500
* No InChI
* No SMILES
JWH-210 (5759)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JWH-250 (5760)
Botcommand: addindex 364159186 JWH-250
For index : JWH-250=364159186
* 864445-43-2 ->
864445-43-2 - NOT VERIFIED
* CAS not found on commonchemistry
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JWH-307 (5761)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* PubChem: 16049783
* No InChI
* No SMILES
JWH-359 (5762)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JWH-398 (5763)
* No CASNo
* JWH not found on commonchemistry -
JWH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
JZ-IV-10 (5764)
* No CASNo
* JZ+IV not found on commonchemistry -
JZ+IV
* No ChemSpiderID
* PubChem: 11291199
* No InChI
* No SMILES
JZL184 (5765)
* No CASNo
* JZL not found on commonchemistry -
JZL
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Jacaric_acid (5766)
Botcommand: addindex 330831416 Jacaric_acid
For index : Jacaric_acid=330831416
* 28872-28-8 ->
28872-28-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Jacaric+acid not found on commonchemistry -
Jacaric+acid
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C(O)CCCCCC/C=C\C=C\C=C/CCCCC
Jaceidin (5767)
Botcommand: addindex 350681868 Jaceidin
For index : Jaceidin=350681868
* 10173-01-0 ->
10173-01-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Jaceidin not found on commonchemistry -
Jaceidin
* No ChemSpiderID
* PubChem: 5464461
* No InChI
* SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
Jacobsen's_catalyst (5768)
* No CASNo
* Jacobsen+s+catalyst not found on commonchemistry -
Jacobsen+s+catalyst
* ChemSpiderID: 21171274 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: InChI=1S/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 - (ChemSpider: | InChI=InChI=1/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 )
* SMILES: CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C - (ChemSpider: | SMILES=CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C )
Janus_Green_B (5769)
Botcommand: addindex 349569875 Janus_Green_B
For index : Janus_Green_B=349569875
* 2869-83-2 ->
2869-83-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Janus+Green+B not found on commonchemistry -
Janus+Green+B
* No ChemSpiderID
* PubChem: 76123
* No InChI
* SMILES: CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]
Japanese_encephalitis_vaccine (5770)
* No CASNo
* Japanese+encephalitis+vaccine not found on commonchemistry -
Japanese+encephalitis+vaccine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Jatrorrhizine (5773)
* No CASNo
* Jatrorrhizine not found on commonchemistry -
Jatrorrhizine
* No ChemSpiderID
* PubChem: 72323
* InChI: InChI=1S/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1
* SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC
Jervine (5774)
Botcommand: addindex 362883089 Jervine
For index : Jervine=362883089
* 469-59-0 ->
469-59-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Jervine not found on commonchemistry -
Jervine
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C4C1=[C@](C)[C@@]5(O[C@@](C[C@H](C)CN6)([H])[C@@]6([H])[C@H]5C)CC[C@]([H])1[C@]3([H])CC=C2C[C@@H](O)CC[C@@](C)2[C@]34[H]
Jimscaline (5775)
Botcommand: addindex 355289651 Jimscaline
For index : Jimscaline=355289651
* ? ->
? - NOT VERIFIED
* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* Jimscaline not found on commonchemistry -
Jimscaline
* No ChemSpiderID
* PubChem: 11673493
* No InChI
* No SMILES
Josamycin (5776)
Botcommand: addindex 297433249 Josamycin
For index : Josamycin=297433249
* 16846-24-5 ->
16846-24-5 - NOT VERIFIED
* CAS found on commonchemistry -
16846-24-5 - name in list
All names:
Antibiotic YL 704A3 ,
EN 141 ,
Iosalide ,
Jomybel ,
Josacine ,
josamicina ,
Josamina ,
josamycin ,
josamycine ,
Kitasamycin A3 ,
Leucomycin A3 ,
Leucomycin V, 3-acetate 4B-(3-methylbutanoate) ,
Turimycin A5 ,
Vilprafen ,
Wilprafen
* Josamycin found on commonchemistry -
Josamycin
*
16846-24-5 (exact match) Matches CAS (16846-24-5) on page
Name in list
All names:
Antibiotic YL 704A3 ,
EN 141 ,
Iosalide ,
Jomybel ,
Josacine ,
josamicina ,
Josamina , [[josamycin ]], [[josamycin e]],
Kitasamycin A3 ,
Leucomycin A3 ,
Leucomycin V, 3-acetate 4B-(3-methylbutanoate) ,
Turimycin A5 ,
Vilprafen ,
Wilprafen
* No ChemSpiderID
* PubChem: 5282165
* No InChI
* No SMILES
Juvabione (5778)
Botcommand: addindex 360266847 Juvabione
For index : Juvabione=360266847
* 17904-27-7 ->
17904-27-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Juvabione not found on commonchemistry -
Juvabione
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
K-Strophanthidin (5779)
Botcommand: addindex 364343439 K-Strophanthidin
For index : K-Strophanthidin=364343439
* 66-28-4 ->
66-28-4 - NOT VERIFIED
* CAS not found on commonchemistry
* K+Strophanthidin not found on commonchemistry -
K+Strophanthidin
* No ChemSpiderID
* PubChem: 6185
* No InChI
* No SMILES
K252a (5780)
Botcommand: addindex 360223616 K252a
For index : K252a=360223616
* 97161-97-2 ->
97161-97-2 - NOT VERIFIED
* CAS not found on commonchemistry
* K+a found on commonchemistry -
K+a
*
50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
*
79-83-4 (Formula: C9H17NO5; Name: β-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-)
*
85-60-9 (Formula: C26H38O2; Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-)
*
505-48-6 (Formula: C8H14O4; Name: Octanedioic acid)
*
1333-86-4 (Formula: Unspecified; Name: Carbon black)
*
1338-23-4 (Formula: Unspecified; Name: 2-Butanone, peroxide)
*
1344-09-8 (Formula: Unspecified; Name: Silicic acid, sodium salt)
*
1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
*
1709-70-2 (Formula: C54H78O3; Name: Phenol, 4,4',4-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-)
*
2082-79-3 (Formula: C35H62O3; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester)
* No ChemSpiderID
* PubChem: 3035817
* No InChI
* No SMILES
KF-26777 (5781)
* No CASNo
* KF found on commonchemistry -
KF
*
24937-79-9 (Formula: (C2H2F2)x; Name: Ethene, 1,1-difluoro-, homopolymer)
*
50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
*
54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)
*
58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
*
60-99-1 (Formula: C19H24N2OS; Name: 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,β-trimethyl-, (βR)-)
*
62-68-0 (Formula: C23H31NO2.ClH; Name: Benzeneacetic acid, α-phenyl-α-propyl-, 2-(diethylamino)ethyl ester, hydrochloride)
*
63-05-8 (Formula: C19H26O2; Name: Androst-4-ene-3,17-dione)
*
67-20-9 (Formula: C8H6N4O5; Name: 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-)
*
83-46-5 (Formula: C29H50O; Name: Stigmast-5-en-3-ol, (3β)-)
*
86-74-8 (Formula: C12H9N; Name: 9H-Carbazole)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
KML-010 (5782)
* No CASNo
* KML found on commonchemistry -
KML
*
9012-76-4 (exact match)
Name not in list
All names:
100D-VL ,
Amidan ,
BC 10 ,
BC 10 (polysaccharide) ,
Biopolymer L 112 ,
C 3646 ,
C 60M ,
Cerosan 5000 ,
CG 110 ,
Chicol ,
Chirosan 100 ,
Chitan, N-acetyl- ,
Chitech ,
Chitin D ,
Chitin, N-deacetyl- ,
Chitoclear ,
Chitoclear 400 ,
Chitoclear CG 400 ,
ChitoClear FG 95 ,
Chitoclear TM 1111 ,
Chitoclear TM 1220 ,
ChitoClear TM 1292 ,
Chitoclear TM 588 ,
Chitoclear TM 656 ,
ChitoClear TM 850-2 ,
Chitofos ,
Chitolaze ,
Chitolife ,
Chitopearl 3510 ,
Chitopearl AL 10 ,
Chitopearl BC 3000 ,
Chitopearl BCW 2500 ,
Chitopearl BCW 3000 ,
Chitopearl BCW 3500 ,
Chitopearl BCW 3505 ,
Chitopearl BCW 3507 ,
Chitopearl K 20 ,
Chitophos ,
Chitosan ,
Chitosan 100 ,
Chitosan 10B ,
Chitosan 500 ,
Chitosan CLH ,
Chitosan EL ,
Chitosan F ,
Chitosan FL ,
Chitosan H ,
Chitosan LL ,
Chitosan LL 80 ,
Chitosan LLWP ,
Chitosan M ,
Chitosan MP ,
Chitosan PSH ,
Chitosan SK 10 ,
Chitosan VL ,
Chitosan WL-M ,
Chitosano 90% ,
Chitosol ,
Chitosom ,
Crystan LA-S ,
CTA 1 Lactic Acid ,
CTA 4 ,
Cytochit ,
DAC 100 ,
DAC 50 ,
DAC 70 ,
Daichitosan 100D ,
Daichitosan 100DVL ,
Daichitosan DVL ,
Daichitosan L ,
Daichitosan P-VL ,
Daichitosan VL ,
Daichitosan VLA ,
Daichitosan W 10 ,
Deacetylchitin ,
Elexa 4 ,
FCM 117 ,
Flonac 60M ,
Flonac C ,
Flonac C 60M ,
Flonac H ,
Flonac H 100M ,
Flonac LV ,
Flonac N ,
FM 200 ,
FM 200 (chitosan) ,
FM 80 ,
HC 1 ,
HC 1 (polysaccharide) ,
HEP 40 ,
Hiset KW 5 ,
Hydagan DCMF ,
Hydagen CMFP ,
Hydagen HCMF ,
Hydagen HCMS-LA ,
Hydagen LCMS-LA ,
JaKwang HFP ,
K 5 ,
K 5 (chitosan) ,
Kate 50-100 ,
Kimica Chitosan F ,
Kimitsu Chitosan ,
Kimitsu Chitosan F ,
Kimitsu Chitosan F 2 ,
Kimitsu Chitosan F 2P ,
Kimitsu Chitosan H ,
Kimitsu Chitosan L ,
Kimitsu Chitosan LL ,
Kimitsu Chitosan LLW ,
Kimitsu Chitosan LLWP ,
Kimitsu Chitosan M ,
Kimitsu Chitosan MP ,
Kitan ,
Kitomer ,
KLM-V 2 ,
KLM-V 54 , [[kml -V 2]], [[kml -V 54]],
Koyo Chitosan DAC 50 ,
Koyo Chitosan FH 80 ,
Koyo Chitosan FL 80 ,
Koyo Chitosan FM 80 ,
Koyo Chitosan SK 30 ,
Koyo Chitosan SK 50 ,
Kurita ,
KW 5 ,
KW 5 (polysaccharide) ,
Kytex H ,
Kytex L ,
Kytex M ,
LipoSan Ultra ,
LLWP ,
MA 1 ,
Marine Dew PC 100 ,
Marinkaito F 05N ,
Marinkaito F 05S ,
MK 4 ,
MK 4 (polysaccharide) ,
Moistcoat PX ,
NC 50F2 ,
North Chitosan MA 1 ,
North Chitosan MC 1 ,
OTS 2 ,
Phytochit ,
Poliglusam ,
Primex III 90 ,
Primex TM 656 ,
Profloc 320 ,
Profloc P ,
Protasan CL 212 ,
Protasan UP B 80/500 ,
Protasan UP G ,
Protasan UP-B 80/500 ,
Protasan UP-CI 213 ,
Protasan UPG 210 ,
PSH 80 ,
S 85/120A1 ,
SA 50 ,
SA 50 (bactericide) ,
SC ,
SC (polysaccharide) ,
Sea Cure 123 ,
Sea Cure 143 ,
Sea Cure 211CL ,
Sea Cure 214CL ,
Sea Cure 243 ,
Sea Cure 244 ,
Sea Cure 312CL ,
Sea Cure 340 ,
Sea Cure 343 ,
Sea Cure 440 ,
Sea Cure 443 ,
Sea Cure CL 411 ,
Sea Cure F ,
Sea Cure Plus ,
Seasanmer N 2000 ,
Sigma C 3646 ,
SIHA Profloc ,
SK 200 ,
SK 50 ,
SK-DAC 100 ,
Tansorb Kh ,
TKS 210 ,
TKS 250N ,
TM 366 ,
TM 656 ,
WOT Recovery Floc T
* No ChemSpiderID
* PubChem: 10404584
* No InChI
* No SMILES
Kaempferide (5783)
Botcommand: addindex 350681930 Kaempferide
For index : Kaempferide=350681930
* 491-54-3 ->
491-54-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Kaempferide not found on commonchemistry -
Kaempferide
* No ChemSpiderID
* PubChem: 5281666
* No InChI
* SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Kaempferitrin (5784)
* No CASNo
* Kaempferitrin not found on commonchemistry -
Kaempferitrin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Kahweol (5786)
Botcommand: addindex 355696664 Kahweol
For index : Kahweol=355696664
* 6894-43-5 ->
6894-43-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Kahweol not found on commonchemistry -
Kahweol
* No ChemSpiderID
* PubChem: 114778
* No InChI
* SMILES: C[C@@]12C=CC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3
Kallidin (5788)
Botcommand: addindex 341007564 Kallidin
For index : Kallidin=341007564
* 342-10-9 ->
342-10-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Kallidin found on commonchemistry -
Kallidin
*
58-82-2 (Formula: C50H73N15O11; Name: Bradykinin)
*
9001-01-8 (Formula: Unspecified; Name: Kallikrein)
* No ChemSpiderID
* PubChem: 9569
* No InChI
* No SMILES
Kanamycin (5789)
Botcommand: addindex 365061712 Kanamycin
For index : Kanamycin=365061712
* 59-01-8 ->
59-01-8 - NOT VERIFIED
* CAS found on commonchemistry -
59-01-8 - name in list
All names:
39: PN: WO2005116041 PAGE: 85 claimed sequence ,
4,6-Diamino-2-hydroxy-1,3-cyclohexane 3,6'-diamino-3,6'-dideoxydi-α-D-glucoside , [[D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-]],
Kanacin ,
kanamicina ,
kanamycin ,
Kanamycin A ,
Kanamycine ,
KM
* Kanamycin found on commonchemistry -
Kanamycin
*
8063-07-8 (Formula: Unspecified; Name: Kanamycin)
*
59-01-8 (Formula: C18H36N4O11; Name: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-) Matches CAS (59-01-8) on page
*
32986-56-4 (Formula: C18H37N5O9; Name: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-)
*
37517-28-5 (Formula: C22H43N5O13; Name: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-)
* No ChemSpiderID
* PubChem: 6032
* No InChI
* No SMILES
Kappadione (5790)
Botcommand: addindex 349712317 Kappadione
For index : Kappadione=349712317
* 6700-42-1 ->
6700-42-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Kappadione not found on commonchemistry -
Kappadione
* No ChemSpiderID
* PubChem: 197855
* No InChI
* No SMILES
Karanjachromene (5791)
* No CASNo
* Karanjachromene not found on commonchemistry -
Karanjachromene
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: COc1c(=O)c2ccc3OC(C)(C)C=Cc3c2oc1-c4ccccc4
Karanjin (5792)
Botcommand: addindex 350499134 Karanjin
For index : Karanjin=350499134
* 521-88-0 ->
521-88-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Karanjin not found on commonchemistry -
Karanjin
* No ChemSpiderID
* PubChem: 100633
* No InChI
* SMILES: C1(=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4)OC
Kassinin (5793)
Botcommand: addindex 332268224 Kassinin
For index : Kassinin=332268224
* 63968-82-1 ->
63968-82-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Kassinin not found on commonchemistry -
Kassinin
* No ChemSpiderID
* PubChem: 45749
* No InChI
* No SMILES
Kasugamycin (5794)
Botcommand: addindex 331564446 Kasugamycin
For index : Kasugamycin=331564446
* 6980-18-3 ->
6980-18-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Kasugamycin not found on commonchemistry -
Kasugamycin
* No ChemSpiderID
* PubChem: 65174
* No InChI
* SMILES: C[C@@H]1[C@@H](NC(C(O)=[OH])=N)C[C@H](N)[C@@H](O[C@]2([H])[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]2O)O1
Katanosins (5795)
Botcommand: addindex 265855771 Katanosins
For index : Katanosins=265855771
* 116340-02-4 ->
116340-02-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Katanosins not found on commonchemistry -
Katanosins
* No ChemSpiderID
* PubChem: 197270
* No InChI
* SMILES: OCC1NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O) C(NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(N)CC(C)C)C(OC1=O)c1ccccc1)C(O)C(C)C)C(C)CC )C(C)O)C(O)C(=O)N
Kavain (5796)
Botcommand: addindex 353065902 Kavain
For index : Kavain=353065902
* 500-64-1 ->
500-64-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Kavain not found on commonchemistry -
Kavain
* No ChemSpiderID
* PubChem: 5281565
* No InChI
* SMILES: COC1=CC(=O)O[C@H](C1)/C=C/C2=CC=CC=C2
Kebuzone (5797)
Botcommand: addindex 347605014 Kebuzone
For index : Kebuzone=347605014
* 853-34-9 ->
853-34-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Kebuzone not found on commonchemistry -
Kebuzone
* No ChemSpiderID
* PubChem: 3824
* No InChI
* No SMILES
Keliximab (5798)
Botcommand: addindex 353769533 Keliximab
For index : Keliximab=353769533
* 174722-30-6 ->
174722-30-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Keliximab not found on commonchemistry -
Keliximab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Kelliphite (5799)
File:Keliphite.png
* No CASNo
* Kelliphite not found on commonchemistry -
Kelliphite
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Kendomycin (5800)
Botcommand: addindex 353412076 Kendomycin
For index : Kendomycin=353412076
* 59785-91-0 ->
59785-91-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Kendomycin not found on commonchemistry -
Kendomycin
* No ChemSpiderID
* PubChem: 5472093
* No InChI
* SMILES: C[C@H]([C@H](O)[C@H]3C)[C@@H]2O[C@H]3C1=C(O)C(C(C)=C4C1=C[C@](O4)(O)[C@@H](C)C[C@H](C)C/C(C)=C/[C@@H](C)CC2)=O
5801 to 5850
Ketazocine (5804)
Botcommand: addindex 358178263 Ketazocine
For index : Ketazocine=358178263
* 36292-69-0 ->
36292-69-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Ketazocine not found on commonchemistry -
Ketazocine
* ChemSpiderID: 2316328 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 3054741
* No InChI - (ChemSpider: | InChI=InChI=1/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C2c1c(cc(O)cc1)[C@]3([C@H]([C@@H]2N(CC3)CC4CC4)C)C )
Ketipramine (5806)
Botcommand: addindex 355443466 Ketipramine
For index : Ketipramine=355443466
* 17243-32-2 ->
17243-32-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Ketipramine not found on commonchemistry -
Ketipramine
* ChemSpiderID: 26443 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 28424
* No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21/h3-6,8-11H,7,12-14H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=C3c1c(cccc1)N(c2c(cccc2)C3)CCCN(C)C )
Ketobemidone (5807)
Botcommand: addindex 364206021 Ketobemidone
For index : Ketobemidone=364206021
* 469-79-4 ->
469-79-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Ketobemidone not found on commonchemistry -
Ketobemidone
* No ChemSpiderID
* PubChem: 10101
* No InChI
* No SMILES
Ketofol (5809)
* No CASNo
* Ketofol not found on commonchemistry -
Ketofol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Ketorolac (5811)
Botcommand: addindex 365295172 Ketorolac
For index : Ketorolac=365295172
* 74103-06-3 ->
74103-06-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Ketorolac not found on commonchemistry -
Ketorolac
* ChemSpiderID: 3694 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 3826
* No InChI - (ChemSpider: | InChI=InChI=1/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19) )
* No SMILES - (ChemSpider: | smiles=O=C(c1ccc2n1CCC2C(=O)O)c3ccccc3 )
Kevlar (5813)
Botcommand: addindex 362876569 Kevlar
For index : Kevlar=362876569
* 24938-64-5 ->
24938-64-5 - NOT VERIFIED
* CAS found on commonchemistry -
24938-64-5 - name in list
All names:
1,4-Benzenediamine-terephthalic acid copolymer, SRU ,
1,4-Benzenedicarboxylic acid-1,4-benzenediamine copolymer, SRU ,
1,4-Diaminobenzene-terephthalic acid copolymer, SRU ,
1,4-Phenylenediamine-terephthalic acid copolymer, SRU ,
Aramica ,
Aramica 090RP ,
K 149 ,
Kevlar 149 ,
Kevlar 29 ,
Kevlar 49 ,
Kevlar R 120 ,
N,N'-Bis(trimethylsilyl)-p-phenylenediamine-terephthaloyl chloride copolymer, SRU ,
Poly(1,4-phenylene terephthalamide) ,
Poly(1,4-phenyleneterephthalamide), SRU ,
Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl) ,
Poly(imino-p-phenyleneiminocarbonyl-p-phenylenecarbonyl) ,
Poly(imino-p-phenyleneiminoterephthaloyl) ,
Poly(p-phenylene terephthalamide) ,
Poly(p-phenylene terephthalamide), SRU ,
Poly(p-phenylenediamine-terephthalic acid amide) ,
Poly(p-phenyleneterephthalamide), SRU ,
POLYIMINO-1,4-PHENYLENEIMINOCARBONYL-1,4-PHENYLENECARBONYL ,
p-Phenylenediamine-terephthalic acid chloride copolymer, SRU ,
p-Phenylenediamine-terephthalic acid copolymer, SRU ,
p-Phenylenediamine-terephthalic acid dichloride copolymer, SRU ,
p-Phenylenediamine-terephthalic acid polymer, SRU ,
p-Phenylenediamine-terephthaloyl chloride copolymer, SRU ,
p-Phenylenediamine-terephthaloyl chloride polymer, SRU ,
p-Phenylenediamine-terephthaloyl dichloride copolymer, SRU ,
p-Phenylenediamine-terephthaloyl dichloride polymer, SRU ,
PPTA ,
Terephthalic acid-p-phenylenediamine copolymer, SRU ,
Terephthalic acid-p-phenylenediamine polymer, SRU ,
Twaron 5011 ,
Twaron T 5011
* Kevlar found on commonchemistry -
Kevlar
*
24937-78-8 (Formula: (C4H6O2.C2H4)x; Name: Acetic acid ethenyl ester, polymer with ethene)
*
24938-64-5 (Formula: (C14H10N2O2)n; Name: Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl)) Matches CAS (24938-64-5) on page
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Khellin (5814)
Botcommand: addindex 339248149 Khellin
For index : Khellin=339248149
* 82-02-0 ->
82-02-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Khellin not found on commonchemistry -
Khellin
* No ChemSpiderID
* PubChem: 3828
* No InChI
* SMILES: O(C)c1c2C=COc2c(OC)c3OC(C)=CC(=O)c13
Kitasamycin (5816)
Botcommand: addindex 295751117 Kitasamycin
For index : Kitasamycin=295751117
* 39405-35-1 ->
39405-35-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Kitasamycin found on commonchemistry -
Kitasamycin
*
16846-24-5 (exact match)
Name in list
All names:
Antibiotic YL 704A3 ,
EN 141 ,
Iosalide ,
Jomybel ,
Josacine ,
josamicina ,
Josamina ,
josamycin ,
josamycine , [[kitasamycin A3]],
Leucomycin A3 ,
Leucomycin V, 3-acetate 4B-(3-methylbutanoate) ,
Turimycin A5 ,
Vilprafen ,
Wilprafen
* No ChemSpiderID
* PubChem: 5282189
* No InChI
* No SMILES
Kobophenol_A (5817)
* No CASNo
* Kobophenol+A not found on commonchemistry -
Kobophenol+A
* No ChemSpiderID
* PubChem: 484758
* No InChI
* SMILES: C1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=CC(=CC5=C4[C@@H]([C@H](O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7[C@H]([C@@H](O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)O)O)C1=CC(=CC(=C1)O)O)O
Kojibiose (5818)
Botcommand: addindex 313576190 Kojibiose
For index : Kojibiose=313576190
* 2140-29-6 ->
2140-29-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Kojibiose not found on commonchemistry -
Kojibiose
* No ChemSpiderID
* PubChem: 164939
* No InChI
* SMILES: C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O
Krogmann's_salt (5820)
* No CASNo
* Krogmann+s+salt not found on commonchemistry -
Krogmann+s+salt
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Krypton_difluoride (5821)
Botcommand: addindex 351194580 Krypton_difluoride
For index : Krypton_difluoride=351194580
* 13773-81-4 ->
13773-81-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Krypton+difluoride not found on commonchemistry -
Krypton+difluoride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Kumatakenin (5822)
Botcommand: addindex 350681950 Kumatakenin
For index : Kumatakenin=350681950
* 3301-49-3 ->
3301-49-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Kumatakenin not found on commonchemistry -
Kumatakenin
* No ChemSpiderID
* PubChem: 5318869
* No InChI
* SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Kynurenine (5824)
Botcommand: addindex 354484456 Kynurenine
For index : Kynurenine=354484456
* 343-65-7 ->
343-65-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Kynurenine not found on commonchemistry -
Kynurenine
* No ChemSpiderID
* PubChem: 846
* No InChI
* SMILES: C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
Kyotorphin (5825)
* No CASNo
* Kyotorphin not found on commonchemistry -
Kyotorphin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
L_663536 (5826)
File:L663536.png
Botcommand: addindex 361693314 L_663536
For index : L_663536=361693314
* 118414-82-7 ->
118414-82-7 - NOT VERIFIED
* CAS not found on commonchemistry
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 105049
* No InChI
* No SMILES
L-371,257 (5827)
Botcommand: addindex 306703212 L-371,257
For index : L-371,257=306703212
* 162042-44-6 ->
162042-44-6 - NOT VERIFIED
* CAS not found on commonchemistry
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 6918320
* No InChI
* No SMILES
L-655,708 (5828)
* No CASNo
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 5311203
* No InChI
* No SMILES
L-733,060 (5829)
Botcommand: addindex 348469172 L-733,060
For index : L-733,060=348469172
* 148700-85-0 ->
148700-85-0 - NOT VERIFIED
* CAS not found on commonchemistry
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 132846
* No InChI
* No SMILES
L-759,633 (5830)
* No CASNo
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 5311215
* No InChI
* No SMILES
L-759,656 (5831)
* No CASNo
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 5311216
* No InChI
* No SMILES
L-765,314 (5832)
* No CASNo
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 6603904
* No InChI
* No SMILES
L-838,417 (5833)
Botcommand: addindex 364240959 L-838,417
For index : L-838,417=364240959
* 286456-42-6 ->
286456-42-6 - NOT VERIFIED
* CAS not found on commonchemistry
* L found on commonchemistry -
L
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
*
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
*
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
*
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
* No ChemSpiderID
* PubChem: 9908880
* No InChI
* No SMILES
L-AP4 (5834)
Botcommand: addindex 360227730 L-AP4
For index : L-AP4=360227730
* 23052-81-5 ->
23052-81-5 - NOT VERIFIED
* CAS not found on commonchemistry
* L+AP found on commonchemistry -
L+AP
*
1314-60-9 (Formula: O5Sb2; Name: Antimony oxide, (Sb2O5))
*
9003-04-7 (Formula: (C3H4O2)x.xNa; Name: 2-Propenoic acid, homopolymer, sodium salt)
*
9003-20-7 (Formula: (C4H6O2)x; Name: Acetic acid ethenyl ester, homopolymer)
*
9003-54-7 (Formula: (C8H8.C3H3N)x; Name: 2-Propenenitrile, polymer with ethenylbenzene)
*
9016-45-9 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), α-(nonylphenyl)-ω-hydroxy-)
*
9038-95-3 (Formula: C4H10O.(C3H6O.C2H4O)x; Name: Oxirane, methyl-, polymer with oxirane, monobutyl ether)
*
17499-98-8 (Formula: C55H74MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
*
25067-34-9 (Formula: (C2H4O.C2H4)x; Name: Ethenol, polymer with ethene)
*
25085-34-1 (Formula: (C8H8.C3H4O2)x; Name: 2-Propenoic acid, polymer with ethenylbenzene)
*
25231-21-4 (Formula: (C3H6O)nC18H38O; Name: Poly[oxy(methyl-1,2-ethanediyl)], α-octadecyl-ω-hydroxy-)
* No ChemSpiderID
* PubChem: 179394
* No InChI
* No SMILES
L-Arginine_L-malate (5835)
File:L-arginine malate.png‎
* No CASNo
* L+Arginine+L+malate not found on commonchemistry -
L+Arginine+L+malate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
L-Arginine_L-pyroglutamate (5836)
File:L-Arginine-L-pyroglutamate.png‎
Botcommand: addindex 355720808 L-Arginine_L-pyroglutamate
For index : L-Arginine_L-pyroglutamate=355720808
* 56265-06-6 ->
56265-06-6 - NOT VERIFIED
* CAS not found on commonchemistry
* L+Arginine+L+pyroglutamate not found on commonchemistry -
L+Arginine+L+pyroglutamate
* ChemSpiderID: 4957262 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 198346
* InChI: 1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 - (ChemSpider: | InChI=InChI=1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 )
* SMILES: O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N - (ChemSpider: | SMILES=O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N )
L-DOPS (5838)
Botcommand: addindex 356008368 L-DOPS
For index : L-DOPS=356008368
* 23651-95-8 ->
23651-95-8 - NOT VERIFIED
* CAS not found on commonchemistry
* L+DOPS not found on commonchemistry -
L+DOPS
* No ChemSpiderID
* PubChem: 3171
* No InChI
* No SMILES
L-Deoxyribose (5839)
Botcommand: addindex 355289257 L-Deoxyribose
For index : L-Deoxyribose=355289257
* 18546-37-7 ->
18546-37-7 - NOT VERIFIED
* CAS not found on commonchemistry
* L+Deoxyribose not found on commonchemistry -
L+Deoxyribose
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=CC[C@@H](O)[C@@H](O)CO
L-Glucose (5840)
Botcommand: addindex 361580500 L-Glucose
For index : L-Glucose=361580500
* 921-60-8 ->
921-60-8 - NOT VERIFIED
* CAS not found on commonchemistry
* L+Glucose found on commonchemistry -
L+Glucose
*
68936-95-8 (Formula: C18H36O2.2/3C7H14O6; Name: D-Glucopyranoside, methyl, octadecanoate (2:3))
*
86893-19-8 (Formula: (C2H4O)n(C2H4O)nC43H78O8; Name: Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, ether with methylD-glucopyranoside 2,6-di-(9Z)-9-octadecenoate (2:1))
* No ChemSpiderID
* PubChem: 206
* No InChI
* No SMILES
L-arginine_ethyl_ester (5841)
* No CASNo
* L+arginine+ethyl+ester not found on commonchemistry -
L+arginine+ethyl+ester
* ChemSpiderID: 3839984 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12) )
* SMILES: CCOC(=O)C(CCCN=C(N)N)N - (ChemSpider: | SMILES=O=C(OCC)C(N)CCC/N=C(\N)N )
L-chiro-inositol (5842)
* No CASNo
* L+chiro+inositol not found on commonchemistry -
L+chiro+inositol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
L-selectride (5843)
File:L-selectride.gif
Botcommand: addindex 286648544 L-selectride
For index : L-selectride=286648544
* 38721-52-7 ->
38721-52-7 - NOT VERIFIED
* CAS not found on commonchemistry
* L+selectride not found on commonchemistry -
L+selectride
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
LAE-32 (5844)
Botcommand: addindex 333823534 LAE-32
For index : LAE-32=333823534
* 478-99-9 ->
478-99-9 - NOT VERIFIED
* CAS not found on commonchemistry
* LAE found on commonchemistry -
LAE
*
60-12-8 (Formula: C8H10O; Name: Benzeneethanol)
*
60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)
*
75-09-2 (Formula: CH2Cl2; Name: Methane, dichloro-)
*
98-85-1 (Formula: C8H10O; Name: Benzenemethanol, α-methyl-)
*
100-36-7 (Formula: C6H16N2; Name: 1,2-Ethanediamine, N,N-diethyl-)
*
101-84-8 (Formula: C12H10O; Name: Benzene, 1,1'-oxybis-)
*
103-16-2 (Formula: C13H12O2; Name: Phenol, 4-(phenylmethoxy)-)
*
107-30-2 (Formula: C2H5ClO; Name: Methane, chloromethoxy-)
*
107-98-2 (Formula: C4H10O2; Name: 2-Propanol, 1-methoxy-)
*
108-01-0 (Formula: C4H11NO; Name: Ethanol, 2-(dimethylamino)-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LGD-2226 (5845)
Botcommand: addindex 354416445 LGD-2226
For index : LGD-2226=354416445
* 328947-93-9 ->
328947-93-9 - NOT VERIFIED
* CAS not found on commonchemistry
* LGD found on commonchemistry -
LGD
*
9001-62-1 (exact match)
Name not in list
All names:
2212E ,
24: PN: DE102004041717 FIGURE: 4 claimed sequence ,
ABS Fungal Lipase L ,
Acid lipase ,
Adipose triglyceride lipase ,
Alfamalt LP 10066 ,
Allzyme Lipase ,
Altus 13 ,
Altus 2 ,
Amano AP ,
Amano AY 1 ,
Amano B ,
Amano CE ,
Amano CES ,
Amano I ,
Amano II ,
Amano LPL 200S ,
Amano M ,
Amano N-AP ,
Amano P ,
Amano PS 30 ,
Arthrobacter lipase ,
Bakezyme PH 800 ,
Bile salt-activated lipase ,
Bioprase OP 10 ,
Butyrinase ,
Buzyme 2517 ,
Cacordase ,
Capalase ,
Capalase K ,
Capalase L ,
Cartazyme LP ,
Chirazyme 435 ,
Chirazyme C 2 ,
Chirazyme c-f ,
Chirazyme CHI L-2 ,
Chirazyme L ,
Chirazyme L 1 ,
Chirazyme L 10 ,
Chirazyme L 2 ,
Chirazyme L 2C2 ,
Chirazyme L 3 ,
Chirazyme L 5 ,
Chirazyme L 6 ,
Chirazyme L 7 ,
Chirazyme L 8 ,
Chirazyme L 9 ,
Chirazyme L-2 C-1 ,
ChiroCLEC-CAB ,
ChiroCLEC-CR ,
ChiroCLEC-PC ,
Cleanase NLA-P ,
C-Lipase ,
CloneZyme ESL 001 ,
Defat 50 ,
DLIP 300 ,
E.C. 3.1.1.3 ,
Enzylon PF ,
Fetipase ,
Fluozim G 3Kh ,
Fungal lipase ,
GA 56 ,
GA 56 (enzyme) ,
Glycerol ester hydrolase ,
Greasex ,
Greasex 100L ,
Greasex 50L ,
GS Clear ,
Hepatic lipase ,
Hepatic triacylglycerol lipase ,
ICR-107 ,
ICR-113 ,
ICR-116 lipase ,
IM 60 ,
Italase ,
Italase C ,
KWI 56 ,
Leveking ,
Lilipase A 10 ,
Lilipase A 10FG ,
Lilipase A 5 ,
Lilipase B 2 ,
Lillipase A-10FG ,
LIP 300 ,
lipasa, triacilglicerol ,
Lipase ,
Lipase 250 ,
Lipase A ,
Lipase A 100L ,
Lipase A 10FG ,
Lipase A Amano 6 ,
Lipase A12 ,
Lipase AH ,
Lipase AK ,
Lipase AKG ,
Lipase AL ,
Lipase ALC ,
Lipase ALG ,
Lipase AP ,
Lipase AP 6 ,
Lipase AS ,
Lipase AY ,
Lipase AY 30 ,
Lipase AY Amano ,
Lipase AY Amano 6 ,
Lipase AYS ,
Lipase CE ,
Lipase CE Amano ,
Lipase CR ,
Lipase D ,
Lipase D Amano 2000 ,
Lipase D Amano 350 ,
LIPASE ENZYME ,
Lipase EU-034 ,
Lipase EU-093 ,
Lipase F ,
Lipase F Amano ,
Lipase F-AP ,
Lipase F-AP 15 , [[Lipase G lgd -N46-001]],
Lipase GC Amano 4 ,
Lipase IM ,
Lipase L 5 ,
Lipase L Amano 10 ,
Lipase LAK ,
Lipase LP ,
Lipase LP 'S' ,
Lipase LPL ,
Lipase M ,
Lipase M 10 ,
Lipase M Amano 10 ,
Lipase M-AP 10 ,
Lipase MY ,
Lipase MY 30 ,
Lipase N ,
Lipase OF ,
Lipase OFEX ,
Lipase P ,
Lipase PA ,
Lipase PF ,
Lipase PL ,
Lipase PL 266 ,
Lipase PL 679 ,
Lipase PLC ,
Lipase PLG ,
Lipase PN ,
Lipase PS ,
Lipase PS LPSAN/2522 ,
Lipase PS-30 ,
Lipase PS-C ,
Lipase PS-C Amano 1 ,
Lipase PS-C Amano II ,
Lipase PS-CI ,
Lipase PS-D ,
Lipase PS-D Amano I ,
Lipase PSL-C ,
Lipase QL ,
Lipase QLC ,
Lipase QLG ,
Lipase QLM ,
Lipase QLMex ,
Lipase R ,
Lipase RH ,
Lipase RM ,
Lipase SAM-II ,
Lipase SL ,
Lipase SP 525 ,
Lipase SP-435 ,
Lipase TL ,
Lipase TL IM ,
Lipase UH ,
Lipase UL ,
Lipase, animal ,
Lipase, fungal ,
Lipase, Triacylglycerin- ,
Lipase, triacylglycerol ,
Lipase-esterase ,
Lipazin ,
Lipex ,
Lipex 100L ,
Lipex 100T ,
Lipex 50T ,
Lipidase 10000 ,
Lipolactine G 10x ,
Lipolase ,
Lipolase 100L ,
Lipolase 100L-EX ,
Lipolase 100T ,
Lipolase 30T ,
Lipolase EX ,
Lipolase SP 400 ,
Lipolase Ultra ,
Lipolase Ultra 50T ,
Lipolyve AN ,
Lipolyve CC ,
Lipolyve R ,
Lipomax ,
Lipomax 500G ,
Lipomax CXT ,
Lipomax CXT 1000 ,
Lipomod 166P ,
Lipomod 187 ,
Lipomod 187P ,
Lipomod 224P ,
Lipomod 29P ,
Lipomod 338P ,
Lipomod 34P ,
Lipopan F ,
LipoPrime ,
Lipoprime 50T ,
Liposam ,
Lipozyme ,
Lipozyme 10000L ,
Lipozyme 20000L ,
Lipozyme 3A ,
Lipozyme CALB L ,
Lipozyme IM ,
Lipozyme IM 20 ,
Lipozyme IM 60 ,
Lipozyme L 9 ,
Lipozyme M ,
Lipozyme RM ,
Lipozyme RML ,
Lipozyme TLL ,
Llipozyme MML ,
Lumafast ,
Lumafast 2000G ,
Meito 266 ,
Meito MY 30 ,
Meito Sangyo OF lipase ,
Novocor ADL ,
NovoSample 40013 ,
Novozym 243 ,
Novozym 345 ,
Novozym 388 ,
Novozym 435 ,
Novozym 525F ,
Novozym 677BG ,
Novozym 868 ,
Novozym CaLB L ,
Novozym SP 525L ,
Novozyme 398 ,
Novozyme 435 ,
Novozyme 525 ,
Novozyme 525F ,
Novozyme 525L ,
Novozyme 735 ,
Novozyme 868 ,
Novozyme 871 ,
Novozyme CALB L ,
Novozyme SP 435 ,
Novozyme SP-382 ,
NS 51049 ,
NS 51050 ,
NS 51051 ,
NS 51052 ,
Olipase 4S ,
Orbazim HC 120Y ,
Palatase ,
Palatase 20000L ,
Palatase A ,
Palatase A 750L ,
Palatase M ,
Palatase M 1000L ,
Pancreatic lipase-related protein 2 lipase ,
PEC High lipase ,
Phytolipase ,
Piccantase A ,
Piccantase R8000 ,
PLRP2 lipase ,
Postheparin plasma hepatic lipase ,
PPL ,
Pregastric esterase ,
Randozyme SP 382 ,
Remzyme PL 600 ,
Resinase A 2X ,
Rizolipase ,
Saiken 100 ,
SG II ,
SP 398 ,
SP 525 lipase ,
Steapsin ,
Sumizyme NLS ,
Takedo 1969-4-9 ,
Talipase ,
TheraCLEC-Lipase ,
Toyozyme LIP ,
Triacetinase ,
Triacetinase I ,
Triacetinase II ,
Triacylglyceride lipase ,
Triacylglycerol ester hydrolase ,
Triacylglycerol hydrolase ,
Triacylglycerol lipase ,
Tributyrase ,
Tributyrin esterase ,
Tributyrinase ,
Triglyceridase ,
Triglyceride hydrolase ,
Triglyceride lipase ,
Triolein hydrolase ,
Trioleinase ,
Tween esterase ,
Tween hydrolase ,
Tweenase ,
Tween-hydrolyzing esterase ,
Validase fungal lipase 8000
* No ChemSpiderID
* PubChem: 11560224
* No InChI
* No SMILES
LGD-3303 (5846)
* No CASNo
* LGD found on commonchemistry -
LGD
*
9001-62-1 (exact match)
Name not in list
All names:
2212E ,
24: PN: DE102004041717 FIGURE: 4 claimed sequence ,
ABS Fungal Lipase L ,
Acid lipase ,
Adipose triglyceride lipase ,
Alfamalt LP 10066 ,
Allzyme Lipase ,
Altus 13 ,
Altus 2 ,
Amano AP ,
Amano AY 1 ,
Amano B ,
Amano CE ,
Amano CES ,
Amano I ,
Amano II ,
Amano LPL 200S ,
Amano M ,
Amano N-AP ,
Amano P ,
Amano PS 30 ,
Arthrobacter lipase ,
Bakezyme PH 800 ,
Bile salt-activated lipase ,
Bioprase OP 10 ,
Butyrinase ,
Buzyme 2517 ,
Cacordase ,
Capalase ,
Capalase K ,
Capalase L ,
Cartazyme LP ,
Chirazyme 435 ,
Chirazyme C 2 ,
Chirazyme c-f ,
Chirazyme CHI L-2 ,
Chirazyme L ,
Chirazyme L 1 ,
Chirazyme L 10 ,
Chirazyme L 2 ,
Chirazyme L 2C2 ,
Chirazyme L 3 ,
Chirazyme L 5 ,
Chirazyme L 6 ,
Chirazyme L 7 ,
Chirazyme L 8 ,
Chirazyme L 9 ,
Chirazyme L-2 C-1 ,
ChiroCLEC-CAB ,
ChiroCLEC-CR ,
ChiroCLEC-PC ,
Cleanase NLA-P ,
C-Lipase ,
CloneZyme ESL 001 ,
Defat 50 ,
DLIP 300 ,
E.C. 3.1.1.3 ,
Enzylon PF ,
Fetipase ,
Fluozim G 3Kh ,
Fungal lipase ,
GA 56 ,
GA 56 (enzyme) ,
Glycerol ester hydrolase ,
Greasex ,
Greasex 100L ,
Greasex 50L ,
GS Clear ,
Hepatic lipase ,
Hepatic triacylglycerol lipase ,
ICR-107 ,
ICR-113 ,
ICR-116 lipase ,
IM 60 ,
Italase ,
Italase C ,
KWI 56 ,
Leveking ,
Lilipase A 10 ,
Lilipase A 10FG ,
Lilipase A 5 ,
Lilipase B 2 ,
Lillipase A-10FG ,
LIP 300 ,
lipasa, triacilglicerol ,
Lipase ,
Lipase 250 ,
Lipase A ,
Lipase A 100L ,
Lipase A 10FG ,
Lipase A Amano 6 ,
Lipase A12 ,
Lipase AH ,
Lipase AK ,
Lipase AKG ,
Lipase AL ,
Lipase ALC ,
Lipase ALG ,
Lipase AP ,
Lipase AP 6 ,
Lipase AS ,
Lipase AY ,
Lipase AY 30 ,
Lipase AY Amano ,
Lipase AY Amano 6 ,
Lipase AYS ,
Lipase CE ,
Lipase CE Amano ,
Lipase CR ,
Lipase D ,
Lipase D Amano 2000 ,
Lipase D Amano 350 ,
LIPASE ENZYME ,
Lipase EU-034 ,
Lipase EU-093 ,
Lipase F ,
Lipase F Amano ,
Lipase F-AP ,
Lipase F-AP 15 , [[Lipase G lgd -N46-001]],
Lipase GC Amano 4 ,
Lipase IM ,
Lipase L 5 ,
Lipase L Amano 10 ,
Lipase LAK ,
Lipase LP ,
Lipase LP 'S' ,
Lipase LPL ,
Lipase M ,
Lipase M 10 ,
Lipase M Amano 10 ,
Lipase M-AP 10 ,
Lipase MY ,
Lipase MY 30 ,
Lipase N ,
Lipase OF ,
Lipase OFEX ,
Lipase P ,
Lipase PA ,
Lipase PF ,
Lipase PL ,
Lipase PL 266 ,
Lipase PL 679 ,
Lipase PLC ,
Lipase PLG ,
Lipase PN ,
Lipase PS ,
Lipase PS LPSAN/2522 ,
Lipase PS-30 ,
Lipase PS-C ,
Lipase PS-C Amano 1 ,
Lipase PS-C Amano II ,
Lipase PS-CI ,
Lipase PS-D ,
Lipase PS-D Amano I ,
Lipase PSL-C ,
Lipase QL ,
Lipase QLC ,
Lipase QLG ,
Lipase QLM ,
Lipase QLMex ,
Lipase R ,
Lipase RH ,
Lipase RM ,
Lipase SAM-II ,
Lipase SL ,
Lipase SP 525 ,
Lipase SP-435 ,
Lipase TL ,
Lipase TL IM ,
Lipase UH ,
Lipase UL ,
Lipase, animal ,
Lipase, fungal ,
Lipase, Triacylglycerin- ,
Lipase, triacylglycerol ,
Lipase-esterase ,
Lipazin ,
Lipex ,
Lipex 100L ,
Lipex 100T ,
Lipex 50T ,
Lipidase 10000 ,
Lipolactine G 10x ,
Lipolase ,
Lipolase 100L ,
Lipolase 100L-EX ,
Lipolase 100T ,
Lipolase 30T ,
Lipolase EX ,
Lipolase SP 400 ,
Lipolase Ultra ,
Lipolase Ultra 50T ,
Lipolyve AN ,
Lipolyve CC ,
Lipolyve R ,
Lipomax ,
Lipomax 500G ,
Lipomax CXT ,
Lipomax CXT 1000 ,
Lipomod 166P ,
Lipomod 187 ,
Lipomod 187P ,
Lipomod 224P ,
Lipomod 29P ,
Lipomod 338P ,
Lipomod 34P ,
Lipopan F ,
LipoPrime ,
Lipoprime 50T ,
Liposam ,
Lipozyme ,
Lipozyme 10000L ,
Lipozyme 20000L ,
Lipozyme 3A ,
Lipozyme CALB L ,
Lipozyme IM ,
Lipozyme IM 20 ,
Lipozyme IM 60 ,
Lipozyme L 9 ,
Lipozyme M ,
Lipozyme RM ,
Lipozyme RML ,
Lipozyme TLL ,
Llipozyme MML ,
Lumafast ,
Lumafast 2000G ,
Meito 266 ,
Meito MY 30 ,
Meito Sangyo OF lipase ,
Novocor ADL ,
NovoSample 40013 ,
Novozym 243 ,
Novozym 345 ,
Novozym 388 ,
Novozym 435 ,
Novozym 525F ,
Novozym 677BG ,
Novozym 868 ,
Novozym CaLB L ,
Novozym SP 525L ,
Novozyme 398 ,
Novozyme 435 ,
Novozyme 525 ,
Novozyme 525F ,
Novozyme 525L ,
Novozyme 735 ,
Novozyme 868 ,
Novozyme 871 ,
Novozyme CALB L ,
Novozyme SP 435 ,
Novozyme SP-382 ,
NS 51049 ,
NS 51050 ,
NS 51051 ,
NS 51052 ,
Olipase 4S ,
Orbazim HC 120Y ,
Palatase ,
Palatase 20000L ,
Palatase A ,
Palatase A 750L ,
Palatase M ,
Palatase M 1000L ,
Pancreatic lipase-related protein 2 lipase ,
PEC High lipase ,
Phytolipase ,
Piccantase A ,
Piccantase R8000 ,
PLRP2 lipase ,
Postheparin plasma hepatic lipase ,
PPL ,
Pregastric esterase ,
Randozyme SP 382 ,
Remzyme PL 600 ,
Resinase A 2X ,
Rizolipase ,
Saiken 100 ,
SG II ,
SP 398 ,
SP 525 lipase ,
Steapsin ,
Sumizyme NLS ,
Takedo 1969-4-9 ,
Talipase ,
TheraCLEC-Lipase ,
Toyozyme LIP ,
Triacetinase ,
Triacetinase I ,
Triacetinase II ,
Triacylglyceride lipase ,
Triacylglycerol ester hydrolase ,
Triacylglycerol hydrolase ,
Triacylglycerol lipase ,
Tributyrase ,
Tributyrin esterase ,
Tributyrinase ,
Triglyceridase ,
Triglyceride hydrolase ,
Triglyceride lipase ,
Triolein hydrolase ,
Trioleinase ,
Tween esterase ,
Tween hydrolase ,
Tweenase ,
Tween-hydrolyzing esterase ,
Validase fungal lipase 8000
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LPD-824 (5847)
* No CASNo
* LPD found on commonchemistry -
LPD
*
25038-54-4 (exact match)
Name not in list
All names:
1001-15A ,
1002D-NAT ,
1002FD23 ,
1003NW8 ,
1007J ,
1010C2 ,
1010J ,
1011BK ,
1011F ,
1011FB ,
1011FD-M ,
1011FK ,
1011GC6 ,
1011W ,
1012C ,
1013A ,
1013B ,
1013BK ,
1013BK1 ,
1013GH30-1 ,
1013NB ,
1013NW8 ,
1013P ,
1013U ,
1015B ,
1015C2 ,
1015GC3 ,
1015GC9 ,
1015GU6 ,
1015GU9 ,
1015J ,
1018B ,
1018FB ,
1018I ,
1020A ,
1020B ,
1020C ,
1020J ,
1021FS ,
1022B ,
1022BF ,
1022BLK ,
1022C2 ,
1022C5 ,
1022CK7 ,
1022FD ,
1022FD20 ,
1022FDX04 ,
1022FDX10 ,
1022FDX23 ,
1022FDX99 ,
1022GX1 ,
1022U ,
1023FD ,
1024B ,
1024FD ,
1024FD1 ,
1024FD15 ,
1024FDX41 ,
1024JI ,
1030B ,
1030B18 ,
1030BRL ,
1030J ,
1030U ,
1030U2 ,
1031B ,
1301B ,
1911FB ,
22LH-N ,
240MI ,
299A-X83130A ,
2H-Azepin-2-one, hexahydro-, homopolymer ,
2H-Azepin-2-one, hexahydro-, polymer with silica, graft ,
2N8365SB ,
600A-HS Natural A ,
61011FB ,
6A1022GFL60 ,
6A1025 ,
6-Aminocaproic acid polymer ,
6-Aminocaproic acid polymer, SRU ,
6-Aminohexanoic acid, homopolymer ,
6-Hexanelactam homopolymer, SRU ,
6N4395SB ,
6NV12 ,
6S1013NW8 ,
8202NL-NP ,
8209FNP ,
829LSW ,
A 1015 ,
A 1015P ,
A 1020 ,
A 1020 (nylon) ,
A 1020A ,
A 1020BRL ,
A 1022 ,
A 1022HR ,
A 1022LP ,
A 1022S ,
A 1025 ,
A 1025BRL ,
A 103 ,
A 1030 ,
A 1030A ,
A 1030BRF ,
A 1030BRL ,
A 1030BRT ,
A 1030GF ,
A 1030GFL ,
A 1030GFL10 ,
A 1030GFL45 ,
A 1030GFNO ,
A 1030HR ,
A 1030HRS ,
A 1030J ,
A 1030JR ,
A 1030LP ,
A 1030NO ,
A 1030QW ,
A 1030SR ,
A 1030XO ,
A 1031BRL ,
A 1045 ,
A 1050 ,
A 1050 (nylon) ,
A 1080BRL ,
A 1120BRL ,
A 23FC ,
A 28 ,
A 28GM ,
A 3050 ,
A 8030A ,
Accurel XP 700 ,
ADS 40 ,
AFC 2001 ,
AFC 2002 ,
AFC 3003 ,
Akulon 123 ,
Akulon 135 ,
Akulon 6 ,
Akulon B 2-66 ,
Akulon C 225 ,
Akulon F 124 ,
Akulon F 130C ,
Akulon F 1326 ,
Akulon F 132E ,
Akulon F 132E1 ,
Akulon F 135C ,
Akulon F 136 ,
Akulon F 136E ,
Akulon F 138C ,
Akulon F 223D ,
Akulon F 232D ,
Akulon F 235C ,
Akulon F 236C ,
Akulon F-x 9025 ,
Akulon J 7/33 ,
Akulon K 120 ,
Akulon K 122 ,
Akulon K 122D ,
Akulon K 123 ,
Akulon K 123D ,
Akulon K 123GL ,
Akulon K 124 ,
Akulon K 134 ,
Akulon K 136 ,
Akulon K 222D ,
Akulon K 222KGV4 ,
Akulon K 224G6 ,
Akulon K 2-2D ,
Akulon K 2ZG340 ,
Akulon M 223D ,
Akulon M 244H ,
Akulon M 258 ,
Akulon M 2W ,
Akulon M 2ZG ,
Akulon MEX-RP 15 ,
Akulon N 223D ,
Akulon PA 6 ,
Akulon XP 36E ,
Alcromid B 33 ,
Alkamid ,
Amidroll ,
Amilan 1007 ,
Amilan 1016K ,
Amilan 1017 ,
Amilan 1017B ,
Amilan 1021 ,
Amilan 1021XF ,
Amilan 1025c ,
Amilan C 1017 ,
Amilan CH 1017 ,
Amilan CM 1001 ,
Amilan CM 1001A ,
Amilan CM 1001C ,
Amilan CM 1001G ,
Amilan CM 1001N ,
Amilan CM 1001P ,
Amilan CM 1006 ,
Amilan CM 1007 ,
Amilan CM 1010 ,
Amilan CM 1010T ,
Amilan CM 1011 ,
Amilan CM 1011G30 ,
Amilan CM 1011G45 ,
Amilan CM 1016G30 ,
Amilan CM 1016K ,
Amilan CM 1017 ,
Amilan CM 1017C ,
Amilan CM 1017K ,
Amilan CM 1020XF ,
Amilan CM 1021 ,
Amilan CM 1021FS ,
Amilan CM 1021FS4 ,
Amilan CM 1021L ,
Amilan CM 1021T ,
Amilan CM 1021XF ,
Amilan CM 1021XFS ,
Amilan CM 1026 ,
Amilan CM 1031 ,
Amilan CM 1041 ,
Amilan CM 1046 ,
Amilan CM 1046K4 ,
Amilan CM 1046K6B ,
Amilan CM 1056 ,
Amilan CM 1056R-X3 ,
Amilan CM 1061 ,
Amilan CM 1061Y ,
Amilan CM 1097 ,
Amilan CM 1107 ,
Amilan CM 1201 ,
Amilan CM 4061 ,
Amilan CM 6246 ,
Amilan M 1017 ,
Amilan M 1041T ,
Amilan PA 6 ,
Amilan U 121 ,
AR 1025 ,
Armamid PA-SV 20ZAP ,
Armamid PA-SV 30-3M ,
Ashlene 829L ,
Ashlene 830-25 ,
ASN 27/33 ,
ASN 275 ,
ASN 27S ,
ATM 2 ,
ATM 2 (nylon) ,
Atron 601B ,
B 100MP ,
B 100QP ,
B 100WP ,
B 101 ,
B 101 (nylon) ,
B 120 ,
B 120 (nylon) ,
B 135QP ,
B 135TP ,
B 135WP ,
B 205 ,
B 29 ,
B 30S ,
B 35F ,
B 35FN ,
B 3K ,
B 3S ,
B 3SQ661 ,
B 40 ,
B 400 ,
B 400 (nylon) ,
B 4F ,
B 4OLN01 ,
B 5W ,
B 73QP ,
B 73WP ,
B 73ZP ,
B 85QP ,
B5 ,
BAC ,
BAC (nylon) ,
BASF B 40 ,
BCI 637 ,
Bergamid B 700-20 ,
Bergamid B 90 ,
BHS ,
BHS (nylon) ,
Bionyl 608 ,
Bionyl 613 ,
BKV 30 ,
BM 1042 ,
Bonamid ,
Bonyl RX ,
Bonyl S ,
Bonyl SC ,
BRL ,
BS 3300 ,
BS 400 ,
BS 400N ,
BS 416 ,
BS 700A ,
C 218V30 ,
C 316 ,
C 316 (nylon) ,
Capran 100K ,
Capran 77 ,
Capran 77A ,
Capran 77C ,
Capran 80 ,
Capran ER 20 ,
Caproamide polymer ,
Caprolactam homopolymer ,
Caprolactam oligomer ,
Caprolactam polymer ,
Caprolan B 135WP ,
Caprolon B ,
Caprolon V ,
Caprolone ,
Capron ,
Capron 1030 ,
Capron 1250 ,
Capron 135 ,
Capron 1767 ,
Capron 8200 ,
Capron 8200HS ,
Capron 8200NL ,
Capron 8202 ,
Capron 8202C ,
Capron 8202G ,
Capron 8202HS ,
Capron 8202L ,
Capron 8202NL ,
Capron 8204 ,
Capron 8207 ,
Capron 8207F ,
Capron 8207FNL ,
Capron 8208 ,
Capron 8209 ,
Capron 8209F ,
Capron 820L ,
Capron 8224HS ,
Capron 8224HSL ,
Capron 8230G-HS ,
Capron 8231G-HS ,
Capron 8232G-HS ,
Capron 8233 ,
Capron 8233G ,
Capron 8233G-HS ,
Capron 8234G-HS ,
Capron 8235G-HS ,
Capron 8250 ,
Capron 8252 ,
Capron 8253 ,
Capron 8256 ,
Capron 8260 ,
Capron 8267 ,
Capron 8270HS ,
Capron 8280HS ,
Capron 8333GHI ,
Capron 8333GHIHS ,
Capron 8333GHS ,
Capron 8350 ,
Capron 9233 ,
Capron 9340 ,
Capron B ,
Capron B 100WP ,
Capron B 135MP ,
Capron B 135QP ,
Capron B 135TP ,
Capron B 135W ,
Capron B 135WP ,
Capron B 135ZP ,
Capron B 205 ,
Capron B 73WP ,
Capron B 73ZP ,
Capron B 85QP ,
Capron C 1250 ,
Capron CA 73ZP ,
Capron GR 8256 ,
Capron GR 8257 ,
Capron GR 8258 ,
Capron HMG 10 ,
Capron HMG 13 ,
Capron PK 4 ,
Capron TG 7S ,
Capron XA 1767 ,
Capron XA 2744 ,
Capron XA 2935 ,
Capron XPN 1250 ,
Capron XPN 1546 ,
Capron Xtrabond 100F ,
CBC 40 ,
Chemlon ,
Chemlon 212 ,
CM 1001 ,
CM 1001G15 ,
CM 1001G20 ,
CM 1003G30 ,
CM 1007 ,
CM 1010 ,
CM 1011 ,
CM 1011G15 ,
CM 1011G30 ,
CM 1016G ,
CM 1016G30 ,
CM 1016G45 ,
CM 1017 ,
CM 1017K ,
CM 1021 ,
CM 1021FS ,
CM 1021FX ,
CM 1021T ,
CM 1021XF ,
CM 1023 ,
CM 1026 ,
CM 1031 ,
CM 1031T ,
CM 1041 ,
CM 1046 ,
CM 1061 ,
CM 1107 ,
CM 1201 ,
CM 4061 ,
Custom 615I ,
Danamid ,
Danamid E ,
Danamid FE ,
Danamid FE-LO ,
Danamid FE-S 21 ,
Danamid FET 30 ,
Danamid FGF 30 ,
Diamiron C ,
Diamiron C-Z ,
Dilamid 6 ,
D-L-INT ,
Domamid 27 ,
Domamid 32 ,
Domamid D 24 ,
DSM-M 223D ,
Ductel B 102F ,
Dull 704 ,
Duramid ,
Durethan 30S ,
Durethan A 40E ,
Durethan B ,
Durethan B 25T ,
Durethan B 26 ,
Durethan B 29 ,
Durethan B 30F ,
Durethan B 30S ,
Durethan B 31 ,
Durethan B 31F ,
Durethan B 31SK ,
Durethan B 35 ,
Durethan B 35F ,
Durethan B 35FKA ,
Durethan B 38F ,
Durethan B 38FKA ,
Durethan B 38FKS ,
Durethan B 40 ,
Durethan B 40E ,
Durethan B 40F ,
Durethan B 40FA ,
Durethan B 40FY ,
Durethan B 40SK ,
Durethan B 56 ,
Durethan BG 30X ,
Durethan BK ,
Durethan BK 30S ,
Durethan BK 31 ,
Durethan BK 31F ,
Durethan BKV 130H ,
Durethan BKV 30 ,
Durethan BKV 30EF ,
Durethan BKV 30H ,
Durethan BKV 30H2.0 ,
Durethan BKV 30N1 ,
Durethan BKV 30XF ,
Durethan BKV 50EF ,
Durethan BKV 55H ,
Durethan BKV 60EFH2.0 ,
Durethan BM 230 ,
Durethan BM 240 ,
Durethan DP-BKV 60EF ,
Durethan KU 2-2140 ,
Durethan KU 2-2142 ,
Durethan KU 2-2412 ,
Durethan KU 2-2601 ,
Durethan RM-KU 2-2501 ,
Durethan TP 142-007 ,
Elepron ,
Emblem ,
Emblem (polymer) ,
Emblem CN ,
Emblem ON ,
Emblem ON 15 ,
Emblem ON 1500 ,
Emblem ON 25 ,
Emblem ONBC ,
Emblem ONP ,
EMS A 28GM ,
EN 300 ,
EN 500 ,
EN 500 (nylon) ,
EP Grilon W 5239 ,
Ertalon 6Sa ,
Ertalon LFX ,
ES 111J ,
EX 1020GO ,
EX 1222 ,
Extron 6N ,
F 223D ,
F 34 ,
F 34L ,
F 4NL5 ,
F 50 ,
F 833 ,
F 833 (nylon) ,
Filmon BX ,
Filmon CS ,
FL 1 ,
FL 1 (polyamide) ,
Fosta 446 ,
Fosta 512 ,
Fosta 578 ,
FP 62E43 ,
Frianyl B 63E ,
Frianyl B 63VN ,
Frianyl B 83H ,
F-x 9025 ,
G 100 ,
G 1018 ,
G 151 ,
Ganpla N 6G-M ,
Gelon A 100-1100 ,
Gelon B 28N ,
Gerstamid R 200S ,
GL 1030 ,
Grilon ,
Grilon A 23 ,
Grilon A 23G ,
Grilon A 23GM ,
Grilon A 25 ,
Grilon A 28 ,
Grilon A 286M ,
Grilon A 28DZ ,
Grilon A 28GM ,
Grilon A 28NX ,
Grilon A 28NY ,
Grilon A 28VO ,
Grilon BFZ 3 ,
Grilon CF 62 ,
Grilon ELX 40HNZ ,
Grilon ELX 50HNZ ,
Grilon F 34 ,
Grilon F 40 ,
Grilon F 40NL ,
Grilon F 47 ,
Grilon F 50 ,
Grilon FE 5269 ,
Grilon PK 5H ,
Grilon PV 3H ,
Grilon PVN 3H ,
Grilon PVS 5H ,
Grilon PVZ 3H ,
Grilon R 40 ,
Grilon R 40GM ,
Grilon R 40N38 ,
Grilon R 47HWNZ ,
Grilon R 47WNZ ,
Grilon R 50 ,
Grilon R 70 ,
Grilon TR 27 ,
Grilon W 5744 ,
Grilon XE 3361 ,
Grilon XE 3534 ,
Grilon XE 3690 ,
Grilon Z 6504 ,
Grilon Z 6505 ,
Grilon Z 6506 ,
Grilon Z 6507 ,
Grilon Z 6508 ,
Grilon Z 6509 ,
Grilon Z 6510 ,
Grodnamid ,
Gujlon ,
Gujlon E 35 ,
Gujlon M 28RC ,
Gujlon M 40RC ,
H 244 ,
Harden N 1102 ,
Hexanoic acid, 6-amino-, homopolymer ,
HK 5000 ,
HMG 10 ,
HMG 13 ,
Honnytop T 706M ,
HY 080 ,
HY 3200 ,
Hylon N 2000L ,
Isoplasmid I 27 ,
Itamid ,
Itamid 25 ,
Itamid 250 ,
Itamid 250G ,
Itamid 253 ,
Itamid 25G ,
Itamid 25M ,
Itamid 35 ,
Itamid 350 ,
Itamid 353 ,
Itamid 58 ,
Itamid 58A ,
Itamid 58B ,
Itamid 58C ,
Itamid 58D ,
Itamid I 35 ,
Itamid S ,
Itamid S 2 ,
K 120 ,
K 122 ,
K 123 ,
K 123GL ,
K 222D ,
K 226G6 ,
Kanebo Nylon KPA 3 ,
Kanebo Nylon MC 100L ,
Kanebo Nylon MC 112 ,
Kanebo Nylon MC 112L ,
Kanebo Nylon MC 161 ,
Kaprol ,
Kaprolin V ,
Kaprolit ,
Kaprolit B ,
Kaprolit RM ,
Kaprolon ,
Kaprolon V ,
Kaprolon V-G 5 ,
Kapromin ,
Kapron ,
Kapron A ,
Kapron B ,
Kapron KS 30/9 ,
Kepamid 1700 ,
Khimvolokno ,
KN 111 ,
KN 170 ,
KN 171 ,
Kolon 171 ,
Kopa 136 ,
KPA 3 ,
KR 1313 ,
KR 4411 ,
KR 4423 ,
KS 30P ,
Latamid 6 ,
Latamid 6B-G30 ,
Leona 2300 ,
Leona Bright ,
Lilion SN 1A ,
LM 102 ,
LM 102 (polyamide) , [[lpd U 601-204]],
M 1021T ,
M 1030D ,
M 1030DH ,
M 1040 ,
M 1040-207B29 ,
M 1041 ,
M 1041 (nylon) ,
M 1041LD ,
M 223D ,
M 22800 ,
M 23400 ,
M 2350 ,
M 2350 (nylon) ,
M 258 ,
M 2800 ,
M 28RC ,
M 28RG ,
M 32400 ,
M 3350 ,
M 52800 ,
Maranyl B 114 ,
Maranyl B 3 ,
Maranyl F 104 ,
Maranyl F 114 ,
Maranyl F 124 ,
Maranyl F 400 ,
Maranyl F 500 ,
Mazmid B 370 ,
MB 4020-00 ,
MBM ,
MBM (nylon) ,
MC 100 ,
MC 100 (nylon) ,
MC 100L ,
MC 100LY ,
MC 102 ,
MC 110 ,
MC 110 (nylon) ,
MC 110L ,
MC 112 ,
MC 112L ,
MC 120 ,
MC 122 ,
MC 140 ,
MC 151 ,
MC 151 (nylon) ,
MC 160 ,
MC 161 ,
MC 164 ,
MC 901 ,
MC 901 (nylon) ,
MC-nylon ,
Metamid ,
MicroPan 777 ,
Mifil PA 0.1 ,
Mifil PA 0.2 ,
Minlon 73M30 ,
Minlon 73M40 ,
Miramid 3H ,
Miramid DI 30C ,
Miramid FI 20 ,
Miramid H ,
Miramid H 2 ,
Miramid H 3CK ,
Miramid II 3 ,
Miramid II 3C ,
Miramid SH 3 ,
Miramid VE 30 ,
Miramid VE 30C ,
Miramid WM 55 ,
Miramid ZH 3 ,
N 1102 ,
N 350 ,
N 40FM ,
N 4142 ,
N 5342 ,
Nanocon M 1030D ,
Nanonylon 3 ,
Nanonylon 5/2 ,
Nevimid 6MLD ,
NF 8020 ,
NH 8001 ,
NH 8005 ,
NH 8101 ,
Nivionplast 273MR ,
Nivionplast 303HV ,
Nivionplast 333HV ,
Nivionplast E 333F ,
NO 1401 ,
Novamid 1005J ,
Novamid 1007 ,
Novamid 1007J ,
Novamid 1008 ,
Novamid 1008J ,
Novamid 1009J ,
Novamid 1010 ,
Novamid 1010C ,
Novamid 1010C2 ,
Novamid 1010F ,
Novamid 1010J ,
Novamid 1011CH5 ,
Novamid 1012C2 ,
Novamid 1013 ,
Novamid 1013C ,
Novamid 1013G301 ,
Novamid 1013GH30-1 ,
Novamid 1013J ,
Novamid 1015 ,
Novamid 1015G33 ,
Novamid 1015GH35 ,
Novamid 1015J ,
Novamid 1020 ,
Novamid 1020A ,
Novamid 1020A7 ,
Novamid 1020C ,
Novamid 1020CA ,
Novamid 1020CA2 ,
Novamid 1020J ,
Novamid 1022 ,
Novamid 1022-1 ,
Novamid 1022C6 ,
Novamid 1022CAS ,
Novamid 1022CK2 ,
Novamid 1022CK6 ,
Novamid 1022CK7 ,
Novamid 1030 ,
Novamid 1030CA ,
Novamid 1030CA4 ,
Novamid 1030J ,
Novamid 1035GTX ,
Novamid 1040 ,
Novamid 1040C4 ,
Novamid 1040J ,
Novamid 6Ny ,
Novamid EN 107J ,
Novamid ES 111J ,
Novamid ST 220 ,
Novamid X 1030 ,
Novatec 1020CA2 ,
NRR 132 ,
NX 4512 ,
NY 1015 ,
Nycoa 2169 ,
Nycoa 471 ,
Nycoa 525 ,
Nycoa 578 ,
Nycoa 589 ,
Nydur B 40SK ,
Nydur KU 2-2412 ,
Nylaflo ,
Nylatron GSM ,
Nylatron NSM ,
Nylene 2010 ,
Nylene 401 ,
Nylene NX 4512 ,
Nylodur ,
Nylodur NT 2700 ,
Nylon 1023FD ,
Nylon 1030B ,
nylon 6 ,
NYLON 6 CHIPS ,
Nylon A 1030BRL ,
Nylon CM 1017 ,
Nylon CM 1031 ,
Nylon T 102 ,
Nylon T 422 ,
Nylon T 802 ,
Nylon T 803 ,
Nylon T 814 ,
Nylon T 840 ,
Nylon X 1051 ,
Nyltech 2169 ,
Nypel 2360 ,
ON ,
ON 25 ,
ONP ,
Orgamide ,
Orgamide B 3 ,
Orgamide R ,
Orgamide RMNOCD ,
Orgasol 1002 ,
Orgasol 1002D ,
Orgasol 1002DNAT ,
Orgasol 1002D-NAT1 ,
Orgasol 1002ES4 ,
P 1010 ,
P 1010 (polyamide) ,
P 1010F ,
P 1011 ,
P 1011 (polyamide) ,
P 1011F ,
P 1013 ,
P 1013 (polyamide) ,
P 1022 ,
P 1030 ,
P 1030 (nylon) ,
P 6 ,
P 6 (polyamide) ,
P 6-130KS ,
P 6VSU ,
P 840 ,
PA 0.1 ,
PA 0.2 ,
PA 1011 ,
PA 20BN ,
PA 6 ,
PA 6 (polyamide) ,
PA 6/20BN ,
PA 6-110 ,
PA 6-120/34 ,
PA 6-120-321 ,
PA 6-130KS ,
PA 6-210-310 ,
PA 6-210KS ,
PA 6-211DS ,
PA 6C ,
PA 6FL34 ,
PAS 60 ,
PAS 60 (polymer) ,
PB 145 ,
Perlamid ,
Perlon ,
Perlon L ,
Petromid 9200B ,
PK 4 ,
PK 4 (polymer) ,
PKA ,
PKA 6 ,
Plaskon 201 ,
Plaskon 8200 ,
Plaskon 8201 ,
Plaskon 8201HS ,
Plaskon 8202 ,
Plaskon 8202C ,
Plaskon 8205 ,
Plaskon 8206 ,
Plaskon 8207 ,
Plaskon 8252 ,
Plaskon XP 607 ,
Plastron PA 6GF60-01 ,
Platilon CF ,
Polan GWS ,
Policapram ,
Poly(2H-azepine-2-one, hexahydro) ,
Poly(2H-azepine-2-one, hexahydro-) ,
Poly(6-aminocaproic acid) ,
Poly(6-aminohexanoic acid) ,
Poly(imino(1-oxo-1,6-hexanediyl)) ,
POLY(IMINO-1-OXO-1,6-HEXANEDIYL) ,
Poly(iminocarbonylpentamethylene) ,
Poly(ε-aminocaproic acid) ,
Poly(ε-caproamide) ,
Poly(ε-caprolactam) ,
Poly(ω-aminocaproic acid) , [[Poly[imino(1-oxo-1,6-hexanediyl)]]], [[Poly[imino(1-oxo-1,6-hexnediyl)]]], [[Poly{imino(1-oxohexamethylene)}]],
POLYAMIDE (NYLON 6) ,
POLYAMIDE 6 ,
Polyamide PK 4 ,
POLYAMIDE RESIN ,
POLYAMIDE RESIN 6 ,
Polyamides, nylon 6 ,
Polycaproamide ,
POLYCAPROLACTAM ,
Ponamid BS 300 ,
Poticon NT 18N ,
QISHSL 301200 ,
QNC 4162 ,
Radilon 27 ,
Radilon 6 ,
Radilon S 24E100 ,
Radilon S 27 ,
Radilon S 30EN ,
Radilon S 38FL1 Nat. ,
Radilon S 40E100NAT ,
Radilon S 40EN ,
Radipol A 24S ,
Rayfan ,
Rayfan 1401 ,
Rayfan NO 1401 ,
Rayfan T 1401 ,
RD 963 ,
Relon 6 ,
Relon A ,
Relon P ,
Renyl C ,
Renyl CBC 40 ,
Renyl CNC 30 ,
Renyl CNV 30 ,
Renyl MV ,
Renyl MV/A ,
Renyl MV/E ,
RESNO TL ,
Restamid ,
RMB 4020-00 ,
Rodalon ,
RTP 0200A ,
RTP 200A ,
RTP 299AX3130A ,
RTP 299A-X98284A ,
RV 67 ,
RX ,
S 1013NW8 ,
S 1020 ,
S 1020 (nylon) ,
S 1040 ,
S 1040 (nylon) ,
S 27 ,
Santonyl SG ,
Santonyl SN ,
Santonyl SN 15 ,
Santonyl SNR ,
Schulamid 6MV13F ,
Schulamid PA 6GF15 ,
Schulamid PA 6GF30 ,
Schulamid PA 6MV14 ,
SD 1130 ,
Selar PA 3508 ,
Sepolsion PA 200 ,
SF 1013A ,
SF 1018A ,
SF 1022A ,
SF 1080A ,
SH 3 ,
SH 6 ,
SH 6 (polymer) ,
Silamid ,
Silamid 13.01E-SV30 ,
Silamid 30SV13 ,
Silamid 6 ,
Silica, polymer with hexahydro-2H-azepin-2-one, graft ,
SIPAS 60 ,
Sniamid 130CP ,
Sniamid ADS 40 ,
Sniamid ADS 50 ,
Sniamid ADS 50CC ,
Sniamid AES 34 ,
Sniamid AES 34F ,
Sniamid ASN 27 ,
Sniamid ASN 27/33 ,
Sniamid ASN 27/33AV ,
Sniamid ASN 27S ,
Sniamid ASN 27T ,
Sniamid ASN 32-35 ,
Sniavitrid A-Sn 27/250I ,
SNP 613N ,
Sorbamid ,
SP 1000 ,
SP 1000 (polyamide) ,
Specialamid PA 6 ,
Spencer 401 ,
Spencer 601 ,
Spolamid ,
Spolamid ZP ,
Steelon ,
Stilamid ,
Stilamid S ,
Stilamid S 24 ,
Stilamid S 25 ,
Stilamid S 27 ,
Stilamid S 27BL ,
Stilon ,
Stylon ,
Sunylon 6N ,
Sunylon G 688 ,
Sunylon YB 6N ,
Supronyl N ,
Sustavacu ,
Sydanil ,
Systemer FE 24001 ,
T 100L ,
T 200MN ,
T 27 ,
T 30z ,
T 310 ,
T 310 (nylon) ,
T 310B ,
T 400 ,
T 45 ,
T 45 (polyamide) ,
T 714E ,
T 800 ,
T 800 (polyamide) ,
T 802 ,
T 803 ,
T 803 (nylon) ,
T 810 ,
T 810 (nylon) ,
T 814 ,
T 820 ,
T 840 ,
T 842 ,
T 850 ,
Tanagin 6 Nylon TN 100 ,
Tanagin 66 Nylon TN 710 ,
Tanagin TN 100 ,
Tarlon X-A ,
Tarlon XB ,
Tarnamid 25 ,
Tarnamid 27 ,
Tarnamid P ,
Tarnamid T ,
Tarnamid T 2 ,
Tarnamid T 25 ,
Tarnamid T 25X ,
Tarnamid T 27 ,
Tarnamid T 27WS ,
Tarnamid T 30 ,
Tarnamid T 45 ,
TC-A ,
TC-A (polymer) ,
Technyl 1021 ,
Technyl ASAN 27/32-35LC ,
Technyl ASN 26S-NAT ,
Technyl ASN 27/32-35LC ,
Technyl C 206 ,
Technyl C 216 ,
Technyl C 216V15 ,
Technyl C 502 ,
Technyl HSN 27 ,
Technyl HSN 27/32-35LC Natural ,
Teklamid 6 ,
Tepex Dynalite 102 ,
Tepex Dynalite 202 ,
Teramid ,
Ternil B 27 ,
Thermocomp HSG-P 1100A ,
TKX 20 ,
TLP 1046 ,
TLP 1146 ,
TNK 2G5 ,
Toplamid 1011 ,
Toplamid 1021 ,
Toplamid 1021BR ,
Toplamid 1033T ,
Toray 1001T15 ,
Toray CM 1017 ,
Torayca 1001T15A-B11 ,
Torayca N 6 ,
Torayfan 1401 ,
TP 4208 ,
Tufnyl S 13XX ,
Tufnyl SB 3000 ,
Ube 1007FP ,
Ube 1010X1 ,
Ube 1011 ,
UBE 1012C ,
Ube 1013 ,
Ube 1013B ,
Ube 1015B ,
Ube 1015C2 ,
Ube 10181 ,
Ube 1018I ,
Ube 1020B ,
Ube 1022 ,
Ube 1022B ,
Ube 1023FD ,
Ube 1024 ,
UBE 1024FD1 ,
Ube 1030 ,
UBE 1030B ,
Ube 1030B2 ,
Ube 1030J ,
Ube 1030U2 ,
Ube 1033 ,
Ube 1200FDX04 ,
Ube 5015 ,
Ube 5021T ,
Ube 61015GC950 ,
Ube Nylon 1011 ,
Ube Nylon 1011FB ,
Ube Nylon 1011FK ,
Ube Nylon 1011GC6 ,
Ube Nylon 1013B ,
Ube Nylon 1013BK ,
Ube Nylon 1013NB ,
Ube Nylon 1015B ,
Ube Nylon 1015GU6 ,
Ube Nylon 10181 ,
Ube Nylon 1018I ,
Ube Nylon 1022B ,
Ube Nylon 1022BF ,
Ube Nylon 1022C2 ,
Ube Nylon 1022FD ,
Ube Nylon 1022FDX04 ,
Ube Nylon 1022FDX23 ,
Ube Nylon 1022U ,
Ube Nylon 1024 ,
Ube Nylon 1024B ,
Ube Nylon 1024FD1 ,
Ube Nylon 1024FD15 ,
Ube Nylon 1024FDX41 ,
Ube Nylon 1030 ,
Ube Nylon 1030B ,
Ube Nylon 1030B2 ,
Ube Nylon 1030J ,
Ube Nylon 5021T ,
UBE Nylon 6 ,
Ube Nylon 61011FB ,
Ube Nylon 61015GC950 ,
Ube Nylon 6S1013NW8 ,
Ube Nylon P 1011F ,
Ube Nylon SF 1018A ,
Ubesta 1011F ,
Ubesta 1030B ,
Ubesta PA 6 ,
Ultramid 6EL ,
Ultramid 8202 ,
Ultramid 85 ,
Ultramid B ,
Ultramid B 15 ,
Ultramid B 2 ,
Ultramid B 24N ,
Ultramid B 25 ,
Ultramid B 2715 ,
Ultramid B 3 ,
Ultramid B 35 ,
Ultramid B 35F ,
Ultramid B 35FN ,
Ultramid B 35KG22 ,
Ultramid B 35W ,
Ultramid B 36 ,
Ultramid B 36F ,
Ultramid B 3EG5 ,
Ultramid B 3EG6 ,
Ultramid B 3F ,
Ultramid B 3G ,
Ultramid B 3G3 ,
Ultramid B 3G6 ,
Ultramid B 3K ,
Ultramid B 3L ,
Ultramid B 3NC010 ,
Ultramid B 3S ,
Ultramid B 3WG6 ,
Ultramid B 3WG7 ,
Ultramid B 3Z ,
Ultramid B 4 ,
Ultramid B 40 ,
Ultramid B 40-01 ,
Ultramid B 40F ,
Ultramid B 40LN ,
Ultramid B 4D ,
Ultramid B 4F ,
Ultramid B 4R ,
Ultramid B 5 ,
Ultramid B 5W ,
Ultramid B 6 ,
Ultramid B 6W ,
Ultramid B 6WG4 ,
Ultramid BMK ,
Ultramid BO ,
Ultramid BS 3300 ,
Ultramid BS 3301 ,
Ultramid BS 400 ,
Ultramid BS 400N ,
Ultramid BS 400S ,
Ultramid BS 403N ,
Ultramid BS 416 ,
Ultramid BS 700 ,
Ultramid BS 700D ,
Ultramid BS 700E ,
Ultramid BS 700F ,
Ultramid BV 400N ,
Ultramid BX 3WQ622 ,
Ultramid KR 4405 ,
Ultramid KR 4407 ,
Ultramid KR 4407F ,
Ultramid KR 4411 ,
Ultramid KR 4423/2 ,
Ultramid KR 4450 ,
Ultramid KR 4455 ,
Ultramid KR 4460 ,
Ultramid KR 4465G4 ,
Ultramid SB 700F ,
Ultramid XR 4418 ,
Uniaslon HP 7000 ,
Unilon G 100 ,
UPA 6/15 ,
UPA 6/15AF ,
UPA 6/30 ,
UPA 6/30AF ,
UX 75 ,
UX-M 1 ,
UX-M 12 ,
Vac-Pak HS 6262CO-EX ,
Vekton ,
Vidamid ,
Vidlon ,
VPA 6 ,
Vydyne M 344-01 ,
W 5744 ,
Widlon ,
XA 1767 ,
XPN 1033 ,
XPN 1034 ,
XPN 1132 ,
XPN 1586 ,
YG 1000 ,
YG 10006 ,
YH 500C ,
YH 800 ,
Z 73G30BK261 ,
Z 73G30THSL ,
Z 73G50BK264 ,
Zytel 211 ,
Zytel 211NC10 ,
Zytel 21A-NC010 ,
Zytel 6 ,
Zytel 726 ,
Zytel 7300NC010 ,
Zytel 7301 ,
Zytel 7301NC010 ,
Zytel 7331F ,
Zytel 7331JNC ,
Zytel 7335F ,
Zytel 73G15L ,
Zytel 73G30 ,
Zytel 73G30HSL ,
Zytel 73G30HSL-BK031 ,
Zytel 73G30L ,
Zytel 73G30NC10 ,
Zytel 73G33L ,
Zytel 73G45NC10 ,
Zytel ST 118 ,
ε-Caprolactam homopolymer ,
ε-Caprolactam polymer
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LR-5182 (5848)
Botcommand: addindex 327021604 LR-5182
For index : LR-5182=327021604
* 62373-97-1 ->
62373-97-1 - NOT VERIFIED
* CAS not found on commonchemistry
* LR found on commonchemistry -
LR
*
50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
*
55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
*
63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
*
65-45-2 (Formula: C7H7NO2; Name: Benzamide, 2-hydroxy-)
*
73-48-3 (Formula: C15H14F3N3O4S2; Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide)
*
77-21-4 (Formula: C13H15NO2; Name: 2,6-Piperidinedione, 3-ethyl-3-phenyl-)
*
81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)
*
89-84-9 (Formula: C8H8O3; Name: Ethanone, 1-(2,4-dihydroxyphenyl)-)
*
93-14-1 (Formula: C10H14O4; Name: 1,2-Propanediol, 3-(2-methoxyphenoxy)-)
*
95-01-2 (Formula: C7H6O3; Name: Benzaldehyde, 2,4-dihydroxy-)
* No ChemSpiderID
* PubChem: 6328354
* No InChI
* No SMILES
LSD-Pip (5849)
* No CASNo
* LSD+Pip not found on commonchemistry -
LSD+Pip
* No ChemSpiderID
* PubChem: 308707
* No InChI
* No SMILES
LSM-775 (5850)
Botcommand: addindex 353514016 LSM-775
For index : LSM-775=353514016
* 4314-63-0 ->
4314-63-0 - NOT VERIFIED
* CAS not found on commonchemistry
* LSM found on commonchemistry -
LSM
*
146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
*
147-14-8 (Formula: C32H16CuN8; Name: Copper, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)-)
*
1344-95-2 (Formula: Unspecified; Name: Silicic acid, calcium salt)
*
9004-82-4 (Formula: (C2H4O)nC12H26O4S.Na; Name: Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, sodium salt)
*
14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
5851 to 5900
LY-156,735 (5851)
Botcommand: addindex 347851231 LY-156,735
For index : LY-156,735=347851231
* 118702-11-7 ->
118702-11-7 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LY-272,015 (5852)
Botcommand: addindex 353634325 LY-272,015
For index : LY-272,015=353634325
* 172895-15-7 ->
172895-15-7 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 9929424
* No InChI
* No SMILES
LY-307,452 (5853)
* No CASNo
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 6324634
* No InChI
* No SMILES
LY-320,135 (5854)
Botcommand: addindex 360225778 LY-320,135
For index : LY-320,135=360225778
* 176977-56-3 ->
176977-56-3 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 5311257
* No InChI
* No SMILES
LY-334,370 (5855)
Botcommand: addindex 360221913 LY-334,370
For index : LY-334,370=360221913
* 182563-08-2 ->
182563-08-2 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 5311258
* No InChI
* SMILES: CN1CCC(c2c3cc(N([H])C(c4ccc(F)cc4)=O)ccc3n([H])c2)CC1
LY-341,495 (5856)
Botcommand: addindex 303085929 LY-341,495
For index : LY-341,495=303085929
* 201943-63-7 ->
201943-63-7 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LY-344,545 (5857)
* No CASNo
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LY-379,268 (5858)
Botcommand: addindex 322973434 LY-379,268
For index : LY-379,268=322973434
* 191471-52-0 ->
191471-52-0 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 10197984
* No InChI
* No SMILES
LY-404,039 (5859)
* No CASNo
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 9834591
* No InChI
* No SMILES
LY-404,187 (5860)
Botcommand: addindex 349568862 LY-404,187
For index : LY-404,187=349568862
* 211311-95-4 ->
211311-95-4 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LY-487,379 (5861)
* No CASNo
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 9825084
* No InChI
* No SMILES
LY-503,430 (5862)
Botcommand: addindex 349568887 LY-503,430
For index : LY-503,430=349568887
* 625820-83-9 ->
625820-83-9 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
LY294002 (5863)
Botcommand: addindex 349623188 LY294002
For index : LY294002=349623188
* 154447-36-6 ->
154447-36-6 - NOT VERIFIED
* CAS not found on commonchemistry
* LY found on commonchemistry -
LY
*
50-00-0 (Formula: CH2O; Name: Formaldehyde)
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
*
50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
*
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
*
50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
*
50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
*
50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
*
50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
*
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
* No ChemSpiderID
* PubChem: 3973
* No InChI
* SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Labdane (5864)
Botcommand: addindex 355639552 Labdane
For index : Labdane=355639552
* 561-90-0 ->
561-90-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Labdane not found on commonchemistry -
Labdane
* No ChemSpiderID
* PubChem: 9548711
* No InChI
* SMILES: CCC(C)CCC1C (CCC2C1(CCCC2(C)C)C)C
Labetuzumab (5866)
Botcommand: addindex 349781677 Labetuzumab
For index : Labetuzumab=349781677
* 219649-07-7 ->
219649-07-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Labetuzumab not found on commonchemistry -
Labetuzumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lacceroic_acid (5867)
* No CASNo
* Lacceroic+acid not found on commonchemistry -
Lacceroic+acid
* No ChemSpiderID
* PubChem: 19255
* No InChI
* SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Lacidipine (5868)
Botcommand: addindex 360285850 Lacidipine
For index : Lacidipine=360285850
* 103890-78-4 ->
103890-78-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Lacidipine not found on commonchemistry -
Lacidipine
* No ChemSpiderID
* PubChem: 5311217
* No InChI
* No SMILES
Lacosamide (5869)
Botcommand: addindex 354064028 Lacosamide
For index : Lacosamide=354064028
* 175481-36-4 ->
175481-36-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Lacosamide not found on commonchemistry -
Lacosamide
* No ChemSpiderID
* PubChem: 219078
* No InChI
* No SMILES
Lactacystin (5870)
Botcommand: addindex 351109607 Lactacystin
For index : Lactacystin=351109607
* 133343-34-7 ->
133343-34-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactacystin not found on commonchemistry -
Lactacystin
* No ChemSpiderID
* PubChem: 6610292
* No InChI
* SMILES: CC(=O)N[C@@H](CSC(=O)[C@]1([C@@H](O)C(C)C)NC(=O)[C@H](C)[C@@H]1O)C(=O)O
Lactaldehyde (5871)
Botcommand: addindex 356060823 Lactaldehyde
For index : Lactaldehyde=356060823
* 3913-65-3 ->
3913-65-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactaldehyde not found on commonchemistry -
Lactaldehyde
* ChemSpiderID: 832 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 855
* No InChI - (ChemSpider: | InChI=InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3 )
* SMILES: CC(C=O)O - (ChemSpider: | SMILES=O=CC(O)C )
Lactic_acid (5872)
Botcommand: addindex 365004152 Lactic_acid
For index : Lactic_acid=365004152
* 598-82-3 ->
598-82-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactic+acid found on commonchemistry -
Lactic+acid
*
50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
*
72-17-3 (Formula: C3H6O3.Na; Name: Propanoic acid, 2-hydroxy-, monosodium salt)
*
79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)
*
79-42-5 (Formula: C3H6O2S; Name: Propanoic acid, 2-mercapto-)
*
97-64-3 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester)
*
473-81-4 (Formula: C3H6O4; Name: Propanoic acid, 2,3-dihydroxy-)
*
503-66-2 (Formula: C3H6O3; Name: Propanoic acid, 3-hydroxy-)
*
594-61-6 (Formula: C4H8O3; Name: Propanoic acid, 2-hydroxy-2-methyl-)
*
687-47-8 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester, (2S)-)
*
814-80-2 (Formula: C3H6O3.1/2Ca; Name: Propanoic acid, 2-hydroxy-, calcium salt (2:1))
* ChemSpiderID: 96860 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 )
* SMILES: CC(O)C(=O)O - (ChemSpider: | SMILES=O=C(O)[C@@H](O)C )
Lactide (5873)
Botcommand: addindex 349575686 Lactide
For index : Lactide=349575686
* 4511-42-6 ->
4511-42-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactide not found on commonchemistry -
Lactide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lactisole (5874)
Botcommand: addindex 350356255 Lactisole
For index : Lactisole=350356255
* 150436-68-3 ->
150436-68-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactisole not found on commonchemistry -
Lactisole
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lactitol (5875)
Botcommand: addindex 362823342 Lactitol
For index : Lactitol=362823342
* 585-86-4 ->
585-86-4 - NOT VERIFIED
* CAS found on commonchemistry -
585-86-4 - name in list
All names:
4-O-β-D-galactopiranosil-D-glucitol ,
4-O-β-D-galactopyrannosyl-D-glucitol ,
4-O-β-D-galactopyranosyl-D-glucitol ,
4-O-β-D-Galaktopyranosyl-D-glucitol ,
4-β-D-galactopyranosyl-D-sorbitol ,
D-Glucitol, 4-O-β-D-galactopyranosyl- ,
Finlac DC ,
Glucitol, 4-O-β-D-galactopyranosyl-, D- ,
Importal ,
Lactiobiosit ,
Lactit ,
Lactit M ,
Lactite ,
Lactitol ,
Lactitol ACM 50 ,
Lactitol LC 0 ,
Lactosit ,
Lactositol ,
Lacty ,
Lacty (saccharide) ,
Lacty M ,
Milchen ,
Miruhen ,
NSC 231323
* Lactitol found on commonchemistry -
Lactitol
*
585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-) Matches CAS (585-86-4) on page
*
608-66-2 (Formula: C6H14O6; Name: Galactitol)
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: OC[C@H](O)[C@@H](O)[C@]([C@H](O)CO)([H])O<br />[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Lactobionic_acid (5876)
Botcommand: addindex 265854586 Lactobionic_acid
For index : Lactobionic_acid=265854586
* 96-82-2 ->
96-82-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactobionic+acid not found on commonchemistry -
Lactobionic+acid
* No ChemSpiderID
* PubChem: 16219560
* No InChI
* SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C(O)=O)O[C@@H]1CO
Lactose (5877)
Botcommand: addindex 364630163 Lactose
For index : Lactose=364630163
* 63-42-3 ->
63-42-3 - NOT VERIFIED
* CAS found on commonchemistry -
63-42-3 - name in list
All names:
(+)-Lactose ,
1: PN: WO2006111616 PAGE: 53 claimed sequence ,
4-O-β-D-Galactopyranosyl-D-glucose ,
AHL ,
Aletobiose ,
D-(+)-Lactose ,
DCl 11 ,
D-GLUCOSE, 4-O-B-D-GALACTOPYRANOSYL- ,
D-Glucose, 4-O-β-D-galactopyranosyl- ,
Fast-flo ,
Fast-Flo Lactose ,
Flowlac 100 ,
Galactinum ,
Granulac 140M ,
Lactin ,
Lactin (carbohydrate) ,
Lactobiose ,
Lactohale 300 ,
lactosa ,
Lactose ,
Lactose anhydride ,
LACTOSE ANHYDROUS ,
Lactose Fast-flo ,
LACTOSE NF, ANHYDROUS ,
Milk sugar ,
Nonpareil 107 ,
Osmolactan ,
Pharmatosa DCL 21 ,
Pharmatose 21 ,
Pharmatose 325M ,
Pharmatose 450M ,
Pharmatose DCL 15 ,
Prismalac ,
Respitose ML 003 ,
Respitose SV 003 ,
Saccharum lactin ,
Sachelac ,
Sorbalac 400 ,
Sorbolac 400 ,
Spherolac ,
Super-Tab ,
Tablettose ,
Tablettose 70 ,
Tablettose 80 ,
Zeparox EP
* Lactose found on commonchemistry -
Lactose
*
63-42-3 (Formula: C12H22O11; Name: D-Glucose, 4-O-β-D-galactopyranosyl-) Matches CAS (63-42-3) on page
*
59-23-4 (Formula: C6H12O6; Name: D-Galactose)
*
65-86-1 (Formula: C5H4N2O4; Name: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-)
*
1811-31-0 (Formula: C8H15NO6; Name: D-Galactose, 2-(acetylamino)-2-deoxy-)
*
2438-80-4 (Formula: C6H12O5; Name: L-Galactose, 6-deoxy-)
*
3068-32-4 (Formula: C14H19BrO9; Name: α-D-Galactopyranosyl bromide, tetraacetate)
*
4064-06-6 (Formula: C12H20O6; Name: α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-)
*
4618-18-2 (Formula: C12H22O11; Name: D-Fructose, 4-O-β-D-galactopyranosyl-)
*
7681-93-8 (Formula: C33H47NO13; Name: 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-)
*
9000-92-4 (Formula: Unspecified; Name: Amylase)
* No ChemSpiderID
* PubChem: 6134
* No InChI
* SMILES: O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[C@@H](O)[C@@H]2O
Lactucin (5878)
Botcommand: addindex 356344690 Lactucin
For index : Lactucin=356344690
* 1891-29-8 ->
1891-29-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactucin not found on commonchemistry -
Lactucin
* No ChemSpiderID
* PubChem: 821383
* No InChI
* SMILES: CC1=C2C(C3C(C(C1)O)C(=C)C(=O)O3)C(=CC2=O)CO
Lactucopicrin (5879)
Botcommand: addindex 353052327 Lactucopicrin
For index : Lactucopicrin=353052327
* 6466-74-6 ->
6466-74-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Lactucopicrin not found on commonchemistry -
Lactucopicrin
* No ChemSpiderID
* PubChem: 174863
* No InChI
* No SMILES
Lactulose (5880)
Botcommand: addindex 364160147 Lactulose
For index : Lactulose=364160147
* 4618-18-2 ->
4618-18-2 - NOT VERIFIED
* CAS found on commonchemistry -
4618-18-2 - name in list
All names:
4-O-β-D-Galactopyranosyl-D-fructose ,
Bifiteral ,
Cephulac ,
D-Fructose, 4-O-β-D-galactopyranosyl- ,
D-Lactulose ,
Duphalac ,
Farlac ,
Fructose, 4-O-β-D-galactopyranosyl-, D- ,
Generlac ,
Isolactose ,
Lactuflor ,
lactulosa ,
lactulose ,
Laevilac ,
Laevolac ,
Laktulak ,
Laktusan ,
Lazet ,
Milk Oligosaccharide MLP 95 ,
MLC 97 ,
MLS 50 ,
Normase ,
Vetalakt ,
Well-me
* Lactulose found on commonchemistry -
Lactulose
*
4618-18-2 (exact match) Matches CAS (4618-18-2) on page
Name in list
All names:
4-O-β-D-Galactopyranosyl-D-fructose ,
Bifiteral ,
Cephulac ,
D-Fructose, 4-O-β-D-galactopyranosyl- , [[D-lactulose ]],
Duphalac ,
Farlac ,
Fructose, 4-O-β-D-galactopyranosyl-, D- ,
Generlac ,
Isolactose ,
Lactuflor ,
lactulosa , [[lactulose ]],
Laevilac ,
Laevolac ,
Laktulak ,
Laktusan ,
Lazet ,
Milk Oligosaccharide MLP 95 ,
MLC 97 ,
MLS 50 ,
Normase ,
Vetalakt ,
Well-me
* ChemSpiderID: 10856 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 11333
* No InChI - (ChemSpider: | InChI=InChI=1/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[C@]2(O)CO)CO )
Ladderane (5881)
* No CASNo
* Ladderane not found on commonchemistry -
Ladderane
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: }} -->
Ladostigil (5882)
Botcommand: addindex 355458644 Ladostigil
For index : Ladostigil=355458644
* 209349-27-4 ->
209349-27-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Ladostigil not found on commonchemistry -
Ladostigil
* ChemSpiderID: 181005 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 208907
* No InChI - (ChemSpider: | InChI=InChI=1/C16H20N2O2/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2/h1,6,8,11,15,17H,5,7,9-10H2,2-3H3/t15-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(Oc1ccc2c(c1)[C@H](NCC#C)CC2)N(CC)C )
Lafutidine (5883)
Botcommand: addindex 347186301 Lafutidine
For index : Lafutidine=347186301
* 118288-08-7 ->
118288-08-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Lafutidine not found on commonchemistry -
Lafutidine
* No ChemSpiderID
* PubChem: 5282136
* No InChI
* No SMILES
Lagochilin (5884)
Botcommand: addindex 355696751 Lagochilin
For index : Lagochilin=355696751
* 23554-81-6 ->
23554-81-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Lagochilin not found on commonchemistry -
Lagochilin
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C[C@@]1(CO)[C@@H](O)CC[C@@]2(C)[C@]([H])1CC[C@@H](C)[C@]32O[C@](CO)(CCO)CC3
Laminaribiose (5885)
Botcommand: addindex 315091307 Laminaribiose
For index : Laminaribiose=315091307
* 34980-39-7 ->
34980-39-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Laminaribiose not found on commonchemistry -
Laminaribiose
* No ChemSpiderID
* PubChem: 439637
* No InChI
* SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Laminarin (5886)
Botcommand: addindex 330432849 Laminarin
For index : Laminarin=330432849
* 9008-22-4 ->
9008-22-4 - NOT VERIFIED
* CAS found on commonchemistry -
9008-22-4 - name in list
All names:
Goemar H 11 ,
Iodus 40 ,
Laminaran ,
Laminarin ,
Laminarine ,
β-1,3-Glucan ,
β-D-Glucan, (1→3)-
* Laminarin found on commonchemistry -
Laminarin
*
9008-22-4 (exact match) Matches CAS (9008-22-4) on page
Name in list
All names:
Goemar H 11 ,
Iodus 40 ,
Laminaran , [[laminarin ]], [[laminarin e]],
β-1,3-Glucan ,
β-D-Glucan, (1→3)-
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lanatoside_C (5889)
* No CASNo
* Lanatoside+C found on commonchemistry -
Lanatoside+C
*
17598-65-1 (exact match)
Name in list
All names: [[Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-]],
Cedilanid D , [[Deacetylanatoside c ]], [[Deacetyllanatoside c ]], [[De-O-acetyllanatoside c ]],
Desace , [[Desacetyllanatoside c ]],
Desaci , [[Deslanatoside c ]],
Deslanosid ,
deslanoside ,
Deslanoside C ,
deslanosido , [[lanatoside c , deacetyl-]],
Purpurea glycoside C
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Landiolol (5890)
Botcommand: addindex 351660421 Landiolol
For index : Landiolol=351660421
* 133242-30-5 ->
133242-30-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Landiolol not found on commonchemistry -
Landiolol
* No ChemSpiderID
* PubChem: 114905
* No InChI
* No SMILES
Laninamivir (5891)
Botcommand: addindex 345820713 Laninamivir
For index : Laninamivir=345820713
* 203120-17-6 ->
203120-17-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Laninamivir not found on commonchemistry -
Laninamivir
* No ChemSpiderID
* PubChem: 502272
* No InChI
* No SMILES
Laniquidar (5892)
Botcommand: addindex 296936336 Laniquidar
For index : Laniquidar=296936336
* 197509-46-9 ->
197509-46-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Laniquidar not found on commonchemistry -
Laniquidar
* No ChemSpiderID
* PubChem: 6450806
* No InChI
* No SMILES
Lanreotide (5894)
* No CASNo
* Lanreotide not found on commonchemistry -
Lanreotide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lanthanum_carbide (5896)
Botcommand: addindex 312033838 Lanthanum_carbide
For index : Lanthanum_carbide=312033838
* 12071-15-7 ->
12071-15-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Lanthanum+carbide not found on commonchemistry -
Lanthanum+carbide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lanthanum_carbonate (5897)
Botcommand: addindex 312034032 Lanthanum_carbonate
For index : Lanthanum_carbonate=312034032
* 54451-24-0 ->
54451-24-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Lanthanum+carbonate not found on commonchemistry -
Lanthanum+carbonate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lanthanum(III)_bromide (5899)
Botcommand: addindex 365008935 Lanthanum(III)_bromide
For index : Lanthanum(III)_bromide=365008935
* 13536-79-3 ->
13536-79-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lanthanum+III+bromide not found on commonchemistry -
Lanthanum+III+bromide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
5901 to 5950
Lanthionine (5902)
Botcommand: addindex 322098145 Lanthionine
For index : Lanthionine=322098145
* 922-55-4 ->
922-55-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Lanthionine not found on commonchemistry -
Lanthionine
* No ChemSpiderID
* PubChem: 256406
* No InChI
* No SMILES
Lapachol (5903)
Botcommand: addindex 346366663 Lapachol
For index : Lapachol=346366663
* 84-79-7 ->
84-79-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Lapachol not found on commonchemistry -
Lapachol
* No ChemSpiderID
* PubChem: 3884
* No InChI
* SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
Lapaquistat (5904)
Botcommand: addindex 348451360 Lapaquistat
For index : Lapaquistat=348451360
* 189059-71-0 ->
189059-71-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Lapaquistat not found on commonchemistry -
Lapaquistat
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lapatinib (5905)
Botcommand: addindex 365240076 Lapatinib
For index : Lapatinib=365240076
* 231277-92-2 ->
231277-92-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Lapatinib not found on commonchemistry -
Lapatinib
* ChemSpiderID: 181006 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 208908
* No InChI - (ChemSpider: | InChI=InChI=1/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35) )
* No SMILES - (ChemSpider: | smiles=Fc1cccc(c1)COc2ccc(cc2Cl)Nc5ncnc4c5cc(c3oc(cc3)CNCCS(=O)(=O)C)cc4 )
Laquinimod (5906)
Botcommand: addindex 351098753 Laquinimod
For index : Laquinimod=351098753
* 248282-07-7 ->
248282-07-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Laquinimod not found on commonchemistry -
Laquinimod
* No ChemSpiderID
* PubChem: 216469
* No InChI
* SMILES: CCN(c1ccccc1)C(=O)C\3=C(/O)c2c(Cl)cccc2N(C)C/3=O
Lariciresinol (5907)
Botcommand: addindex 350498133 Lariciresinol
For index : Lariciresinol=350498133
* 27003-73-2 ->
27003-73-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Lariciresinol not found on commonchemistry -
Lariciresinol
* No ChemSpiderID
* PubChem: 332427
* No InChI
* SMILES: COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O
Laricitrin (5908)
Botcommand: addindex 350490593 Laricitrin
For index : Laricitrin=350490593
* 53472-37-0 ->
53472-37-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Laricitrin found on commonchemistry -
Laricitrin
*
153-18-4 (exact match)
Name in list
All names:
3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside ,
3,3',4',5,7-Pentahydroxyflavone 3-rutinoside , [[3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one]],
3-Rutinosylquercetin , [[4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-]],
5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside ,
Birutan ,
C.I. 75730 ,
Eldrin ,
Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside) ,
Globulariacitrin , [[Globularicitrin ]],
Ilixanthin ,
Ilixathin ,
Melin ,
Myrticalorin ,
Myrticolorin ,
Myticolorin ,
NSC 9220 ,
Osyritin ,
Osyritrin ,
Oxyritin ,
Paliuroside ,
Phytomelin ,
Quercetin 3-O-rutinoside ,
Quercetin 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside ,
Quercetin 3-O-β-D-rutinoside ,
Quercetin 3-O-β-rutinoside ,
Quercetin 3-rhamnoglucoside ,
Quercetin 3-rutinoside ,
Quercetin 3-β-rutinoside ,
Rutabion ,
Rutin ,
Rutinic acid ,
Rutosid ,
Rutosid ,
rutoside ,
rutosido ,
Rutozid ,
Sophorin ,
Tanrutin ,
Violaquercetrin ,
Violaquercitrin
* No ChemSpiderID
* PubChem: 5282154
* No InChI
* SMILES: Oc1c(O)cc(cc1OC)-c3oc(c2c(=O)c3O)cc(O)cc2O
Laropiprant (5909)
Botcommand: addindex 351878352 Laropiprant
For index : Laropiprant=351878352
* 571170-77-9 ->
571170-77-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Laropiprant not found on commonchemistry -
Laropiprant
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Larotaxel (5910)
Botcommand: addindex 346425355 Larotaxel
For index : Larotaxel=346425355
* 156294-36-9 ->
156294-36-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Larotaxel not found on commonchemistry -
Larotaxel
* No ChemSpiderID
* PubChem: 6918260
* No InChI
* No SMILES
Lasalocid (5911)
Botcommand: addindex 341850629 Lasalocid
For index : Lasalocid=341850629
* 25999-31-9 ->
25999-31-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Lasalocid not found on commonchemistry -
Lasalocid
* No ChemSpiderID
* PubChem: 5360807
* No InChI
* No SMILES
Lasofoxifene (5912)
Botcommand: addindex 358650843 Lasofoxifene
For index : Lasofoxifene=358650843
* 180916-16-9 ->
180916-16-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Lasofoxifene not found on commonchemistry -
Lasofoxifene
* No ChemSpiderID
* PubChem: 216416
* No InChI
* No SMILES
Lathosterol (5915)
Botcommand: addindex 355681152 Lathosterol
For index : Lathosterol=355681152
* 80-99-9 ->
80-99-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Lathosterol found on commonchemistry -
Lathosterol
*
80-97-7 (exact match)
Name in list
All names:
(3β,5α)-Cholestan-3-ol ,
3β-Hydroxy-5α-cholestane ,
3β-Hydroxycholestane ,
5-α-cholestan-3-β-ol ,
5α-Cholestan-3β-ol ,
5-α-cholestane-3-β-ol ,
5α-Cholestanol ,
5-α-colestan-3-β-ol ,
5α-Dihydrocholesterol ,
Cholestan-3-ol, (3β,5α)- ,
Cholestan-3β-ol ,
Cholestanol ,
Dihydrocholesterin ,
Dihydrocholesterol , [[Dihydrolathosterol ]],
Lathostanol ,
NSC 18188 ,
Zymostanol ,
β-Cholestanol
* No ChemSpiderID
* PubChem: 65728
* No InChI
* SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Latrepirdine (5916)
Botcommand: addindex 359456146 Latrepirdine
For index : Latrepirdine=359456146
* 3613-73-8 ->
3613-73-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Latrepirdine not found on commonchemistry -
Latrepirdine
* ChemSpiderID: 170644 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 197033
* No InChI - (ChemSpider: | InChI=InChI=1/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=n1c(ccc(c1)CCn2c4c(c3c2CCN(C3)C)cc(cc4)C)C )
Laudanosine (5917)
Botcommand: addindex 355285937 Laudanosine
For index : Laudanosine=355285937
* 2688-77-9 ->
2688-77-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Laudanosine not found on commonchemistry -
Laudanosine
* No ChemSpiderID
* PubChem: 73397
* No InChI
* No SMILES
Laudanum (5918)
* No CASNo
* Laudanum not found on commonchemistry -
Laudanum
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Laudexium_metilsulfate (5919)
Botcommand: addindex 356080974 Laudexium_metilsulfate
For index : Laudexium_metilsulfate=356080974
* 3253-60-9 ->
3253-60-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Laudexium+metilsulfate not found on commonchemistry -
Laudexium+metilsulfate
* No ChemSpiderID
* PubChem: 18618
* No InChI
* No SMILES
Lauryl_glucoside (5921)
Botcommand: addindex 304143654 Lauryl_glucoside
For index : Lauryl_glucoside=304143654
* 59122-55-3 ->
59122-55-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lauryl+glucoside not found on commonchemistry -
Lauryl+glucoside
* No ChemSpiderID
* PubChem: 93321
* No InChI
* SMILES: CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride (5922)
Botcommand: addindex 357274602 Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride
For index : Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride=357274602
* 123005-57-2 ->
123005-57-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride not found on commonchemistry -
Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lauryldimethylamine_oxide (5923)
Botcommand: addindex 327663780 Lauryldimethylamine_oxide
For index : Lauryldimethylamine_oxide=327663780
* 1643-20-5 ->
1643-20-5 - NOT VERIFIED
* CAS found on commonchemistry -
1643-20-5 - name in list
All names:
101CG ,
1-Dodecanamine, N,N-dimethyl-, N-oxide ,
Admox 12 ,
Ammonyx AO ,
Ammonyx C10 Amine Oxide ,
Ammonyx DMCD 40 ,
Ammonyx LO ,
Ammonyx LO-E ,
Amogen S-H ,
Amphitol 20N ,
Aromox DM 12D ,
Aromox DM 12D-W ,
Aromox DM 12DW(C) ,
Aromox DM 12W ,
Aromox DMCD ,
Atlas CD 413 ,
AX ,
AX (amine oxide) ,
AX 22 ,
AX-S ,
AX-SS ,
Barlox 12i ,
Conco XAL ,
Cyclomox L ,
DDAO ,
DDNO ,
Dimethylaurylamine oxide ,
Dimethyldodecylamine N-oxide ,
Dimethyldodecylamine oxide ,
Dimethyllaurylamine oxide ,
Dodecylamine, N,N-dimethyl-, N-oxide ,
dodecyldimethylamine oxide ,
Dodecyldimethylaminoxid ,
Emal 20N ,
Emcol L ,
Emcol LO ,
Empigen OB ,
Genaminox K 12 ,
Genaminox LA ,
Incromine oxide L ,
LAURAMINE OXIDE ,
LAURYL DIMETHYLAMINE OXIDE ,
Laurylamine oxide ,
Lauryldimethylamine N-oxide ,
Lauryldimethylamine oxide ,
LDAO ,
MON 59121 ,
N,N-Dimethyl-1-dodecanamine N-oxide ,
N,N-Dimethyl-1-dodecanamine oxide ,
N,N-Dimethyl-1-dodecanamine, N-oxide ,
N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE ,
N,N-Dimethyldodecylamine oxide ,
N,N-Dimethyl-n-dodecylamine oxide ,
n-Dodecyldimethylamine oxide ,
N-Dodecyl-N,N-dimethylamine oxide ,
Ninox DMCD 40 ,
Ninox L ,
Nissan Unisafe A-LM ,
N-Lauryldimethylamine N-oxide ,
N-Lauryl-N,N-dimethylamine oxide ,
OB 2 ,
OB 2 (surfactant) ,
Oxamin LO ,
Oxidet DM 20 ,
oxido de dodecildimetilamina ,
Oxyde de dodecyldimethylamine ,
Rewominox L 408 ,
Rhodamox L ,
Rhodamox LO ,
Schercamox DML ,
Softamine L ,
Tomah AO 728 ,
Unisafe A-LM
* Lauryldimethylamine+oxide found on commonchemistry -
Lauryldimethylamine+oxide
*
1643-20-5 (exact match) Matches CAS (1643-20-5) on page
Name in list
All names:
101CG ,
1-Dodecanamine, N,N-dimethyl-, N-oxide ,
Admox 12 ,
Ammonyx AO ,
Ammonyx C10 Amine Oxide ,
Ammonyx DMCD 40 ,
Ammonyx LO ,
Ammonyx LO-E ,
Amogen S-H ,
Amphitol 20N ,
Aromox DM 12D ,
Aromox DM 12D-W ,
Aromox DM 12DW(C) ,
Aromox DM 12W ,
Aromox DMCD ,
Atlas CD 413 ,
AX ,
AX (amine oxide) ,
AX 22 ,
AX-S ,
AX-SS ,
Barlox 12i ,
Conco XAL ,
Cyclomox L ,
DDAO ,
DDNO ,
Dimethylaurylamine oxide ,
Dimethyldodecylamine N-oxide ,
Dimethyldodecylamine oxide ,
Dimethyllaurylamine oxide ,
Dodecylamine, N,N-dimethyl-, N-oxide ,
dodecyldimethylamine oxide ,
Dodecyldimethylaminoxid ,
Emal 20N ,
Emcol L ,
Emcol LO ,
Empigen OB ,
Genaminox K 12 ,
Genaminox LA ,
Incromine oxide L ,
LAURAMINE OXIDE ,
LAURYL DIMETHYLAMINE OXIDE ,
Laurylamine oxide ,
Lauryldimethylamine N-oxide , [[lauryldimethylamine oxide ]],
LDAO ,
MON 59121 ,
N,N-Dimethyl-1-dodecanamine N-oxide ,
N,N-Dimethyl-1-dodecanamine oxide ,
N,N-Dimethyl-1-dodecanamine, N-oxide ,
N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE ,
N,N-Dimethyldodecylamine oxide ,
N,N-Dimethyl-n-dodecylamine oxide ,
n-Dodecyldimethylamine oxide ,
N-Dodecyl-N,N-dimethylamine oxide ,
Ninox DMCD 40 ,
Ninox L ,
Nissan Unisafe A-LM ,
N-Lauryldimethylamine N-oxide ,
N-Lauryl-N,N-dimethylamine oxide ,
OB 2 ,
OB 2 (surfactant) ,
Oxamin LO ,
Oxidet DM 20 ,
oxido de dodecildimetilamina ,
Oxyde de dodecyldimethylamine ,
Rewominox L 408 ,
Rhodamox L ,
Rhodamox LO ,
Schercamox DML ,
Softamine L ,
Tomah AO 728 ,
Unisafe A-LM
* No ChemSpiderID
* PubChem: 15433
* No InChI
* SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Lawesson's_reagent (5924)
Botcommand: addindex 364705194 Lawesson's_reagent
For index : Lawesson's_reagent=364705194
* 19172-47-5 ->
19172-47-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Lawesson+s+reagent not found on commonchemistry -
Lawesson+s+reagent
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: COC1=CC=C(P2(SP(S2)<br />(C3=CC=C(OC)C=C3)<br />=S)=S)C=C1
Lazabemide (5926)
Botcommand: addindex 350914562 Lazabemide
For index : Lazabemide=350914562
* 103878-84-8 ->
103878-84-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Lazabemide not found on commonchemistry -
Lazabemide
* ChemSpiderID: 64426 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 71307
* No InChI - (ChemSpider: | InChI=InChI=1/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13) )
* No SMILES - (ChemSpider: | smiles=Clc1cnc(C(=O)NCCN)cc1 )
Lead_styphnate (5930)
Botcommand: addindex 326929875 Lead_styphnate
For index : Lead_styphnate=326929875
* 15245-44-0 ->
15245-44-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Lead+styphnate not found on commonchemistry -
Lead+styphnate
* No ChemSpiderID
* PubChem: 61789
* No InChI
* No SMILES
Lead_zirconate_titanate (5933)
Botcommand: addindex 362073641 Lead_zirconate_titanate
For index : Lead_zirconate_titanate=362073641
* 12626-81-2 ->
12626-81-2 - NOT VERIFIED
* CAS found on commonchemistry -
12626-81-2 - name in list
All names:
3203HD ,
5A4E ,
APC 840 ,
APC 841 ,
APC 855 ,
APC 856 ,
Bleititanzirkonoxid ,
BZ27M5 ,
EBL 3 ,
EPC 21 ,
Fuji C 22 ,
Lead titanate zirconate ,
Lead titanate zirconate (Pb(Ti,Zr)O3) ,
Lead titanate zirconate (PbTi0-1Zr0-1O3) ,
Lead titanium zirconium oxide ,
Lead titanium zirconium oxide (Pb(Ti,Zr)O3) ,
Lead titanium zirconium oxide (PbTi0-1Zr0-1O3) ,
Lead zirconate titanate ,
Motorola 3203HD ,
oxido de plomo, titanio y circonio ,
Oxyde de plomb, de titane et de zirconium ,
P 1-60 ,
PE 60A ,
PE 60E ,
Piezocel A ,
Piezokeramika 841 ,
PK 51 ,
PKI 552 ,
PZT ,
PZT 3203HD ,
PZT 5 ,
PZT 501A ,
PZT 502 ,
PZT 574 ,
PZT 5H ,
PZT 8 ,
PZT 81005A ,
PZT-c ,
PZT-LQ ,
TsTS ,
TsTS (ferroelectric filler) ,
TsTS 19 ,
TsTS 21 ,
TsTS 22 ,
TsTS 23 ,
TsTS 24 ,
TsTS 24/3 ,
TsTSNV 1
* Lead+zirconate+titanate found on commonchemistry -
Lead+zirconate+titanate
*
12626-81-2 (exact match) Matches CAS (12626-81-2) on page
Name in list
All names:
3203HD ,
5A4E ,
APC 840 ,
APC 841 ,
APC 855 ,
APC 856 ,
Bleititanzirkonoxid ,
BZ27M5 ,
EBL 3 ,
EPC 21 ,
Fuji C 22 ,
Lead titanate zirconate ,
Lead titanate zirconate (Pb(Ti,Zr)O3) ,
Lead titanate zirconate (PbTi0-1Zr0-1O3) ,
Lead titanium zirconium oxide ,
Lead titanium zirconium oxide (Pb(Ti,Zr)O3) ,
Lead titanium zirconium oxide (PbTi0-1Zr0-1O3) , [[lead zirconate titanate ]],
Motorola 3203HD ,
oxido de plomo, titanio y circonio ,
Oxyde de plomb, de titane et de zirconium ,
P 1-60 ,
PE 60A ,
PE 60E ,
Piezocel A ,
Piezokeramika 841 ,
PK 51 ,
PKI 552 ,
PZT ,
PZT 3203HD ,
PZT 5 ,
PZT 501A ,
PZT 502 ,
PZT 574 ,
PZT 5H ,
PZT 8 ,
PZT 81005A ,
PZT-c ,
PZT-LQ ,
TsTS ,
TsTS (ferroelectric filler) ,
TsTS 19 ,
TsTS 21 ,
TsTS 22 ,
TsTS 23 ,
TsTS 24 ,
TsTS 24/3 ,
TsTSNV 1
* No ChemSpiderID
* PubChem: 159452
* No InChI
* SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]
Lead(II)_azide (5935)
File:Lead azide.png
Botcommand: addindex 362319251 Lead(II)_azide
For index : Lead(II)_azide=362319251
* 13424-46-9 ->
13424-46-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Lead+II+azide not found on commonchemistry -
Lead+II+azide
* No ChemSpiderID
* PubChem: 61600
* No InChI
* No SMILES
Lead(II)_hydroxide (5940)
Botcommand: addindex 357096524 Lead(II)_hydroxide
For index : Lead(II)_hydroxide=357096524
* 19781-14-3 ->
19781-14-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Lead+II+hydroxide not found on commonchemistry -
Lead+II+hydroxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lead(II)_thiocyanate (5946)
Botcommand: addindex 354967396 Lead(II)_thiocyanate
For index : Lead(II)_thiocyanate=354967396
* 592-87-0 ->
592-87-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Lead+II+thiocyanate not found on commonchemistry -
Lead+II+thiocyanate
* No ChemSpiderID
* PubChem: 11616
* No InChI
* No SMILES
Lead(IV)_sulfide (5948)
* No CASNo
* Lead+IV+sulfide not found on commonchemistry -
Lead+IV+sulfide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lebrikizumab (5949)
Botcommand: addindex 350213810 Lebrikizumab
For index : Lebrikizumab=350213810
* 953400-68-5 ->
953400-68-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Lebrikizumab not found on commonchemistry -
Lebrikizumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lecozotan (5950)
Botcommand: addindex 351934575 Lecozotan
For index : Lecozotan=351934575
* 434283-16-6 ->
434283-16-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Lecozotan not found on commonchemistry -
Lecozotan
* No ChemSpiderID
* PubChem: 11156648
* No InChI
* No SMILES
5951 to 6000
Lefetamine (5951)
Botcommand: addindex 358437035 Lefetamine
For index : Lefetamine=358437035
* 7262-75-1 ->
7262-75-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Lefetamine not found on commonchemistry -
Lefetamine
* ChemSpiderID: 392017 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 443970
* No InChI - (ChemSpider: | InChI=InChI=1/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3/t16-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=N(C)([C@@H](c1ccccc1)Cc2ccccc2)C )
Lemalesomab (5953)
Botcommand: addindex 350206757 Lemalesomab
For index : Lemalesomab=350206757
* 250242-54-7 ->
250242-54-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Lemalesomab not found on commonchemistry -
Lemalesomab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lennoxamine (5955)
Botcommand: addindex 343513012 Lennoxamine
For index : Lennoxamine=343513012
* 95530-38-4 ->
95530-38-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Lennoxamine not found on commonchemistry -
Lennoxamine
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C2C1=C(OC)C(OC)=CC=C1C3N2CCC(C=C(OCO5)C5=C4)=C4C3
Lenograstim (5956)
* No CASNo
* Lenograstim not found on commonchemistry -
Lenograstim
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lenperone (5957)
Botcommand: addindex 353635583 Lenperone
For index : Lenperone=353635583
* 24677-86-9 ->
24677-86-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Lenperone not found on commonchemistry -
Lenperone
* ChemSpiderID: 30207 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 32593
* No InChI - (ChemSpider: | InChI=InChI=1/C22H23F2NO2/c23-19-7-3-16(4-8-19)21(26)2-1-13-25-14-11-18(12-15-25)22(27)17-5-9-20(24)10-6-17/h3-10,18H,1-2,11-15H2 )
* No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)C3CCN(CCCC(=O)c2ccc(F)cc2)CC3 )
Lenthionine (5958)
Botcommand: addindex 339265170 Lenthionine
For index : Lenthionine=339265170
* 292-46-6 ->
292-46-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Lenthionine not found on commonchemistry -
Lenthionine
* No ChemSpiderID
* PubChem: 67521
* No InChI
* SMILES: C1SSCSSS1
Lentinan (5959)
* No CASNo
* Lentinan not found on commonchemistry -
Lentinan
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Leonurine (5960)
Botcommand: addindex 343513234 Leonurine
For index : Leonurine=343513234
* 24697-74-3 ->
24697-74-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Leonurine not found on commonchemistry -
Leonurine
* No ChemSpiderID
* PubChem: 161464
* No InChI
* SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OCCCCN=C(N)N
Lepirudin (5962)
Botcommand: addindex 360141733 Lepirudin
For index : Lepirudin=360141733
* 120993-53-5 ->
120993-53-5 - NOT VERIFIED
* CAS found on commonchemistry -
120993-53-5 - name not in list
All names:
Hirudin, (Hirudo medicinalis isoform HV1), 63-desulfo-
* Lepirudin not found on commonchemistry -
Lepirudin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Leptomycin (5963)
Botcommand: addindex 357674451 Leptomycin
For index : Leptomycin=357674451
* 87081-35-4 ->
87081-35-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Leptomycin not found on commonchemistry -
Leptomycin
* No ChemSpiderID
* PubChem: 6917907
* No InChI
* No SMILES
Leptosidin (5964)
Botcommand: addindex 350750126 Leptosidin
For index : Leptosidin=350750126
* 486-214-8 ->
486-214-8 - NOT VERIFIED
* The CAS number '486-214-8' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* Leptosidin not found on commonchemistry -
Leptosidin
* No ChemSpiderID
* PubChem: 5281257
* No InChI
* SMILES: COc(c(O)3)c(o1)c(cc3)c(=O)c(=Cc(c2)cc(O)c(O)c2)1
Lerdelimumab (5966)
Botcommand: addindex 350211095 Lerdelimumab
For index : Lerdelimumab=350211095
* 285985-06-0 ->
285985-06-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Lerdelimumab not found on commonchemistry -
Lerdelimumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Lerisetron (5967)
Botcommand: addindex 338675923 Lerisetron
For index : Lerisetron=338675923
* 143257-98-1 ->
143257-98-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Lerisetron not found on commonchemistry -
Lerisetron
* No ChemSpiderID
* PubChem: 65997
* No InChI
* No SMILES
Lesopitron (5968)
Botcommand: addindex 353503110 Lesopitron
For index : Lesopitron=353503110
* 132449-46-8 ->
132449-46-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Lesopitron not found on commonchemistry -
Lesopitron
* ChemSpiderID: 54801 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 60813
* No InChI - (ChemSpider: | InChI=InChI=1/C15H21ClN6/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15/h3-5,12-13H,1-2,6-11H2 )
* No SMILES - (ChemSpider: | smiles=Clc1cn(nc1)CCCCN3CCN(c2ncccn2)CC3 )
Lestaurtinib (5969)
* No CASNo
* Lestaurtinib not found on commonchemistry -
Lestaurtinib
* No ChemSpiderID
* PubChem: 126565
* No InChI
* No SMILES
Leteprinim (5970)
Botcommand: addindex 355274499 Leteprinim
For index : Leteprinim=355274499
* 138117-50-7 ->
138117-50-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Leteprinim not found on commonchemistry -
Leteprinim
* No ChemSpiderID
* PubChem: 132123
* No InChI
* No SMILES
Letosteine (5971)
Botcommand: addindex 341781061 Letosteine
For index : Letosteine=341781061
* 53943-88-7 ->
53943-88-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Letosteine not found on commonchemistry -
Letosteine
* No ChemSpiderID
* PubChem: 68707
* No InChI
* No SMILES
Leu-enkephalin (5973)
* No CASNo
* Leu+enkephalin not found on commonchemistry -
Leu+enkephalin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Leucoanthocyanidin (5975)
* No CASNo
* Leucoanthocyanidin not found on commonchemistry -
Leucoanthocyanidin
* No ChemSpiderID
* PubChem: 5318979
* No InChI
* SMILES: C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)O
Leucocyanidin (5976)
Botcommand: addindex 359020650 Leucocyanidin
For index : Leucocyanidin=359020650
* 69256-15-1 <!-- 480-17-1 (leucocyanidin polymer)--> ->
<!-- 480-17-1 (leucocyanidin polymer)--> 69256-15-1 <!-- 480-17-1 (leucocyanidin polymer)--> - NOT VERIFIED
* The CAS number '69256-15-1 <!-- 480-17-1 (leucocyanidin polymer)-->' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* Leucocyanidin not found on commonchemistry -
Leucocyanidin
* No ChemSpiderID
* PubChem: 440833
* No InChI
* SMILES: C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
Leucodelphinidin (5977)
Botcommand: addindex 316837552 Leucodelphinidin
For index : Leucodelphinidin=316837552
* 12764-74-8 ->
12764-74-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Leucodelphinidin not found on commonchemistry -
Leucodelphinidin
* No ChemSpiderID
* PubChem: 440835
* No InChI
* SMILES: C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)O)O
Leucogenenol (5978)
Botcommand: addindex 333018835 Leucogenenol
For index : Leucogenenol=333018835
* 29101-95-9 ->
29101-95-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Leucogenenol not found on commonchemistry -
Leucogenenol
* No ChemSpiderID
* PubChem: 301101
* No InChI
* SMILES: unknown
Leucopelargonidin (5979)
Botcommand: addindex 358280285 Leucopelargonidin
For index : Leucopelargonidin=358280285
* 520-17-2 ->
520-17-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Leucopelargonidin not found on commonchemistry -
Leucopelargonidin
* No ChemSpiderID
* PubChem: 440073
* No InChI
* SMILES: C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O
Leucopeonidin (5980)
Botcommand: addindex 316837524 Leucopeonidin
For index : Leucopeonidin=316837524
* 20408-92-8 ->
20408-92-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Leucopeonidin not found on commonchemistry -
Leucopeonidin
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: OC1C(O)C2C(C=C(O)C=C2O)OC1c(cc3OC)ccc3O
Leukotriene_A4 (5981)
Botcommand: addindex 265841522 Leukotriene_A4
For index : Leukotriene_A4=265841522
* 72059-45-1 ->
72059-45-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Leukotriene+A not found on commonchemistry -
Leukotriene+A
* No ChemSpiderID
* PubChem: 5280383
* No InChI
* No SMILES
Leukotriene_B4 (5982)
Botcommand: addindex 265824082 Leukotriene_B4
For index : Leukotriene_B4=265824082
* 71160-24-2 ->
71160-24-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Leukotriene+B not found on commonchemistry -
Leukotriene+B
* No ChemSpiderID
* PubChem: 169
* No InChI
* No SMILES
Leukotriene_C4 (5983)
Botcommand: addindex 304195579 Leukotriene_C4
For index : Leukotriene_C4=304195579
* 72025-60-6 ->
72025-60-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Leukotriene+C not found on commonchemistry -
Leukotriene+C
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Leukotriene_D4 (5984)
Botcommand: addindex 265841548 Leukotriene_D4
For index : Leukotriene_D4=265841548
* 73836-78-9 ->
73836-78-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Leukotriene+D not found on commonchemistry -
Leukotriene+D
* No ChemSpiderID
* PubChem: 5280878
* No InChI
* No SMILES
Leukotriene_E4 (5985)
Botcommand: addindex 323643209 Leukotriene_E4
For index : Leukotriene_E4=323643209
* 75715-89-8 ->
75715-89-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Leukotriene+E not found on commonchemistry -
Leukotriene+E
* No ChemSpiderID
* PubChem: 5280749
* No InChI
* No SMILES
Leukotriene_antagonist (5986)
* No CASNo
* Leukotriene+antagonist not found on commonchemistry -
Leukotriene+antagonist
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Leuprolide (5987)
* No CASNo
* Leuprolide not found on commonchemistry -
Leuprolide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Levacetylmethadol (5988)
Botcommand: addindex 364809396 Levacetylmethadol
For index : Levacetylmethadol=364809396
* 1477-40-3 ->
1477-40-3 - NOT VERIFIED
* CAS found on commonchemistry -
1477-40-3 - name in list
All names:
(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) ,
(-)-α-Acetylmethadol ,
3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3S,6S)-(-)- , [[Benzeneethanol, β-[(2S)-2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, 1-acetate, (αS)-]], [[Benzeneethanol, β-[(2S)-2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, acetate (ester), (αS)-]], [[Benzeneethanol, β-[2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, acetate (ester), [S-(R*,R*)]-]],
LAAM ,
Levacetylmethadol ,
Levomethadyl ,
Levomethadyl acetate ,
Levo-α-acetylmethadol ,
l-α-Acetylmethadol ,
α-(-)-Acetylmethadol ,
α-l-Acetylmethadol
* Levacetylmethadol found on commonchemistry -
Levacetylmethadol
*
1477-40-3 (exact match) Matches CAS (1477-40-3) on page
Name in list
All names:
(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) ,
(-)-α-Acetylmethadol ,
3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3S,6S)-(-)- , [[Benzeneethanol, β-[(2S)-2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, 1-acetate, (αS)-]], [[Benzeneethanol, β-[(2S)-2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, acetate (ester), (αS)-]], [[Benzeneethanol, β-[2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, acetate (ester), [S-(R*,R*)]-]],
LAAM , [[levacetylmethadol ]],
Levomethadyl ,
Levomethadyl acetate ,
Levo-α-acetylmethadol ,
l-α-Acetylmethadol ,
α-(-)-Acetylmethadol ,
α-l-Acetylmethadol
* No ChemSpiderID
* PubChem: 15130
* No InChI
* No SMILES
Levan_polysaccharide (5991)
Botcommand: addindex 327834057 Levan_polysaccharide
For index : Levan_polysaccharide=327834057
* 9013-95-0 ->
9013-95-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Levan+polysaccharide not found on commonchemistry -
Levan+polysaccharide
* No ChemSpiderID
* PubChem: 440946
* No InChI
* No SMILES
Levoamphetamine (5993)
Botcommand: addindex 362575937 Levoamphetamine
For index : Levoamphetamine=362575937
* 156-34-3 ->
156-34-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Levoamphetamine not found on commonchemistry -
Levoamphetamine
* ChemSpiderID: 30477 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 32893
* No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=N[C@@H](Cc1ccccc1)C )
Levobetaxolol (5994)
Botcommand: addindex 355936890 Levobetaxolol
For index : Levobetaxolol=355936890
* 93221-48-8 ->
93221-48-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Levobetaxolol not found on commonchemistry -
Levobetaxolol
* No ChemSpiderID
* PubChem: 60657
* No InChI
* No SMILES
Levocetirizine (5998)
Botcommand: addindex 360226627 Levocetirizine
For index : Levocetirizine=360226627
* 130018-77-8 ->
130018-77-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Levocetirizine not found on commonchemistry -
Levocetirizine
* No ChemSpiderID
* PubChem: 1549000
* No InChI
* No SMILES
Levodropropizine (5999)
Botcommand: addindex 348479653 Levodropropizine
For index : Levodropropizine=348479653
* 99291-24-4 ->
99291-24-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Levodropropizine not found on commonchemistry -
Levodropropizine
* No ChemSpiderID
* PubChem: 65859
* No InChI
* No SMILES