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User:Beetstra/listing42 -
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Trofosfamide (10501)
Botcommand: addindex 361563018 Trofosfamide
For index : Trofosfamide=361563018
* 22089-22-1 ->
22089-22-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Trofosfamide not found on commonchemistry -
Trofosfamide
* No ChemSpiderID
* PubChem: 65702
* No InChI
* No SMILES
Troglitazone (10502)
Botcommand: addindex 356427843 Troglitazone
For index : Troglitazone=356427843
* 97322-87-7 ->
97322-87-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Troglitazone not found on commonchemistry -
Troglitazone
* No ChemSpiderID
* PubChem: 5591
* No InChI
* No SMILES
Troleandomycin (10504)
* No CASNo
* Troleandomycin found on commonchemistry -
Troleandomycin
*
2751-09-9 (exact match)
Name in list
All names:
Cyclamycin ,
Evramicina ,
Evramycin ,
NSC 108166 ,
Oleandomycin triacetate ,
Oleandomycin triacetate(ester) ,
Oleandomycin triacetyl ester ,
Oleandomycin, triacetate (ester) ,
Oleomycin , [[Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, μ-lactone, triacetate]],
TAO ,
TAO (pharmaceutical) ,
Triacetyloleandomycin ,
Triocetin ,
troleandomicina , [[troleandomycin ]], [[troleandomycin e]],
Wy 651 ,
Wytrion
* No ChemSpiderID
* PubChem: 17675
* No InChI
* No SMILES
Trolnitrate (10505)
Botcommand: addindex 309636475 Trolnitrate
For index : Trolnitrate=309636475
* 7077-34-1 ->
7077-34-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Trolnitrate not found on commonchemistry -
Trolnitrate
* No ChemSpiderID
* PubChem: 11499
* No InChI
* SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
Trolox (10506)
Botcommand: addindex 321879608 Trolox
For index : Trolox=321879608
* 56305-04-5 ->
56305-04-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Trolox found on commonchemistry -
Trolox
*
53188-07-1 (exact match)
Name in list
All names:
(.+-.)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid , [[(.+-.)-trolox ]],
(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid ,
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl- ,
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (.+-.)- ,
3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid ,
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsaure ,
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid ,
6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid ,
acide 6-hydroxy-2,5,7,8-tetramethylchromanne-2-carboxylique ,
acido 6-hidroxi-2,5,7,8-tetrametilcromano-2-carboxilico ,
CAS Reg. No. 53188-07-1 replaces 56305-04-5 , [[trolox ]], [[trolox C]]
* No ChemSpiderID
* PubChem: 40634
* No InChI
* SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O
Tromantadine (10507)
Botcommand: addindex 357179503 Tromantadine
For index : Tromantadine=357179503
* 53783-83-8 ->
53783-83-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Tromantadine not found on commonchemistry -
Tromantadine
* No ChemSpiderID
* PubChem: 64377
* No InChI
* No SMILES
Tropane (10508)
Botcommand: addindex 359476940 Tropane
For index : Tropane=359476940
* 529-17-9 ->
529-17-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropane found on commonchemistry -
Tropane
*
50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
*
53-21-4 (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)
*
519-09-5 (Formula: C16H19NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-)
*
10405-02-4 (Formula: C25H30NO3.Cl; Name: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1α,3β,5α)-)
* No ChemSpiderID
* PubChem: 637986
* No InChI
* SMILES: CN1C2CCC1CCC2
Troparil (10509)
Botcommand: addindex 358326805 Troparil
For index : Troparil=358326805
* 74163-84-1 ->
74163-84-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Troparil not found on commonchemistry -
Troparil
* No ChemSpiderID
* PubChem: 170832
* No InChI
* No SMILES
Tropatepine (10510)
Botcommand: addindex 346038145 Tropatepine
For index : Tropatepine=346038145
* 27574-24-9 ->
27574-24-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropatepine not found on commonchemistry -
Tropatepine
* No ChemSpiderID
* PubChem: 72148
* No InChI
* No SMILES
Tropic_acid (10511)
Botcommand: addindex 342440878 Tropic_acid
For index : Tropic_acid=342440878
* 529-64-6 ->
529-64-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropic+acid found on commonchemistry -
Tropic+acid
*
51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
*
92-61-5 (Formula: C10H8O4; Name: 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-)
*
148-25-4 (Formula: C10H8O8S2; Name: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-)
*
492-37-5 (Formula: C9H10O2; Name: Benzeneacetic acid, α-methyl-)
*
1508-75-4 (Formula: C17H20N2O2; Name: Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-)
*
5104-49-4 (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-)
*
15687-27-1 (Formula: C13H18O2; Name: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-)
*
22071-15-4 (Formula: C16H14O3; Name: Benzeneacetic acid, 3-benzoyl-α-methyl-)
*
29679-58-1 (Formula: C15H14O3; Name: Benzeneacetic acid, α-methyl-3-phenoxy-)
*
40828-46-4 (Formula: C14H12O3S; Name: Benzeneacetic acid, α-methyl-4-(2-thienylcarbonyl)-)
* No ChemSpiderID
* PubChem: 10726
* No InChI
* SMILES: C1=CC=C(C=C1)C(CO)C(=O)O
Tropine (10513)
Botcommand: addindex 354411062 Tropine
For index : Tropine=354411062
* 120-29-6 ->
120-29-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropine found on commonchemistry -
Tropine
*
51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
*
51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)
*
55-48-1 (Formula: C17H23NO3.1/2H2O4S; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt))
*
80-49-9 (Formula: C17H24NO3.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-)
*
80-50-2 (Formula: C17H32NO2.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-)
*
100-97-0 (Formula: C6H12N4; Name: 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane)
*
101-31-5 (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-)
*
120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
*
155-41-9 (Formula: C18H24NO4.Br; Name: 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide, (1α,2β,4β,5α,7β)-)
*
12629-01-5 (Formula: Unspecified; Name: Somatotropin, (human))
* No ChemSpiderID
* PubChem: 8424
* No InChI
* SMILES: CN1C2CCC1CC(C2)O
Tropinone (10514)
Botcommand: addindex 352407916 Tropinone
For index : Tropinone=352407916
* 532-24-1 ->
532-24-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropinone not found on commonchemistry -
Tropinone
* No ChemSpiderID
* PubChem: 446337
* No InChI
* SMILES: O=C1CC2N(C)C(CC2)C1 CN2C1CC(=O)CC2CC1
Tropisetron (10515)
Botcommand: addindex 360223122 Tropisetron
For index : Tropisetron=360223122
* 89565-68-4 ->
89565-68-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropisetron not found on commonchemistry -
Tropisetron
* No ChemSpiderID
* PubChem: 72165
* No InChI
* No SMILES
Tropone (10517)
Botcommand: addindex 356324290 Tropone
For index : Tropone=356324290
* 539-80-0 ->
539-80-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Tropone found on commonchemistry -
Tropone
*
533-75-5 (exact match)
Name in list
All names:
2,4,6-Cycloheptatrien-1-one, 2-hydroxy- ,
2-hidroxiciclohepta-2,4,6-trienona ,
2-Hydroxy-2,4,6-cycloheptatrien-1-one ,
2-Hydroxycyclohepta-2,4,6-trienon ,
2-hydroxycyclohepta-2,4,6-trienone , [[2-Hydroxytropone ]],
CYCLOHEPTA-2,4,6-TRIENONE, 2-HYDROXY- ,
NSC 89303 ,
Purpurocatechol ,
Tropolone ,
α-Tropolone
* No ChemSpiderID
* PubChem: 10881
* No InChI
* SMILES: C1=CC=CC(=O)C=C1
Tropoxane (10518)
* No CASNo
* Tropoxane not found on commonchemistry -
Tropoxane
* No ChemSpiderID
* PubChem: 9796921
* No InChI
* No SMILES
Trost_ligand (10520)
Botcommand: addindex 285145942 Trost_ligand
For index : Trost_ligand=285145942
* 138517-61-0 ->
138517-61-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Trost+ligand not found on commonchemistry -
Trost+ligand
* No ChemSpiderID
* PubChem: 2734568
* No InChI
* SMILES: O=[C@](NC2=C(P(C7=CC=CC=C7)C6=CC=CC=C6) C=CC=C2)[C@H]1[C@H]([C@](NC3=CC=CC=C3P (C5=CC=CC=C5)C4=CC=CC=C4)=O)CCCC1
Troxacitabine (10522)
File:Troxacitabine structure.png
* No CASNo
* Troxacitabine not found on commonchemistry -
Troxacitabine
* ChemSpiderID: 399955 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 151173
* No InChI - (ChemSpider: | InChI=InChI=1/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C1/N=C(/N)\C=C/N1[C@H]2O[C@H](OC2)CO )
Troxerutin (10523)
Botcommand: addindex 351271650 Troxerutin
For index : Troxerutin=351271650
* 56764-99-9 ->
56764-99-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Troxerutin not found on commonchemistry -
Troxerutin
* No ChemSpiderID
* PubChem: 9896814
* No InChI
* No SMILES
Troxipide (10524)
* No CASNo
* Troxipide not found on commonchemistry -
Troxipide
* No ChemSpiderID
* PubChem: 5597
* No InChI
* No SMILES
Trypanothione (10526)
Botcommand: addindex 319494164 Trypanothione
For index : Trypanothione=319494164
* 96304-42-6 ->
96304-42-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Trypanothione not found on commonchemistry -
Trypanothione
* No ChemSpiderID
* PubChem: 449517
* No InChI
* SMILES: C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
Tryptoline (10528)
Botcommand: addindex 315190966 Tryptoline
For index : Tryptoline=315190966
* 16502-01-5 ->
16502-01-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Tryptoline not found on commonchemistry -
Tryptoline
* No ChemSpiderID
* PubChem: 107838
* No InChI
* SMILES: C1CNCC2=C1C3=CC=CC=C3N2
Tryptophan_tryptophylquinone (10530)
Botcommand: addindex 265849940 Tryptophan_tryptophylquinone
For index : Tryptophan_tryptophylquinone=265849940
* 134645-25-3 ->
134645-25-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Tryptophan+tryptophylquinone not found on commonchemistry -
Tryptophan+tryptophylquinone
* No ChemSpiderID
* PubChem: 5486829
* No InChI
* SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C (=O)C4=C3C(=C(N4)N)CCC(=O)O)CC(C(=O)O)N
Tuaminoheptane (10531)
Botcommand: addindex 357372709 Tuaminoheptane
For index : Tuaminoheptane=357372709
* 123-82-0 ->
123-82-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Tuaminoheptane not found on commonchemistry -
Tuaminoheptane
* No ChemSpiderID
* PubChem: 5603
* No InChI
* No SMILES
Tuataric_acid (10532)
* No CASNo
* Tuataric+acid not found on commonchemistry -
Tuataric+acid
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tuberculostearic_acid (10533)
Botcommand: addindex 289549623 Tuberculostearic_acid
For index : Tuberculostearic_acid=289549623
* 542-47-2 ->
542-47-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Tuberculostearic+acid not found on commonchemistry -
Tuberculostearic+acid
* No ChemSpiderID
* PubChem: 65037
* No InChI
* SMILES: CCCCCCCCC(C)CCCCCCCCC(=O)O
Tubocurarine_chloride (10534)
Botcommand: addindex 364264526 Tubocurarine_chloride
For index : Tubocurarine_chloride=364264526
* 57-95-4 ->
57-95-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tubocurarine+chloride found on commonchemistry -
Tubocurarine+chloride
*
57-94-3 (Formula: C37H41N2O6.ClH.Cl; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, (13aR,25aS)-)
*
6989-98-6 (Formula: C37H41N2O6.ClH.Cl.5H2O; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-)
* ChemSpiderID: 5778 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6000
* No InChI - (ChemSpider: | InChI=InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=Oc7ccc5cc7Oc1cc2c(cc1OC)CCN([C@H]2Cc6ccc(Oc3c4c(cc(OC)c3O)CC[N+](C)(C)[C@@H]4C5)cc6)C )
Tuclazepam (10535)
Botcommand: addindex 347848679 Tuclazepam
For index : Tuclazepam=347848679
* 51037-88-8 ->
51037-88-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Tuclazepam not found on commonchemistry -
Tuclazepam
* No ChemSpiderID
* PubChem: 3050405
* No InChI
* No SMILES
Tucotuzumab_celmoleukin (10536)
Botcommand: addindex 354153478 Tucotuzumab_celmoleukin
For index : Tucotuzumab_celmoleukin=354153478
* 339986-90-2 ->
339986-90-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Tucotuzumab+celmoleukin not found on commonchemistry -
Tucotuzumab+celmoleukin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tuftsin (10537)
Botcommand: addindex 340688209 Tuftsin
For index : Tuftsin=340688209
* 9063-57-4 ->
9063-57-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tuftsin not found on commonchemistry -
Tuftsin
* No ChemSpiderID
* PubChem: 24780
* No InChI
* No SMILES
Tulathromycin (10538)
* No CASNo
* Tulathromycin not found on commonchemistry -
Tulathromycin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tulipanin (10539)
* No CASNo
* Tulipanin not found on commonchemistry -
Tulipanin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tulobuterol (10540)
Botcommand: addindex 346367381 Tulobuterol
For index : Tulobuterol=346367381
* 41570-61-0 ->
41570-61-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Tulobuterol not found on commonchemistry -
Tulobuterol
* No ChemSpiderID
* PubChem: 5606
* No InChI
* No SMILES
Tungsten_dichloride_dioxide (10542)
Botcommand: addindex 355372845 Tungsten_dichloride_dioxide
For index : Tungsten_dichloride_dioxide=355372845
* 13520-76-8 ->
13520-76-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+dichloride+dioxide not found on commonchemistry -
Tungsten+dichloride+dioxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(IV)_telluride (10550)
Botcommand: addindex 333598294 Tungsten(IV)_telluride
For index : Tungsten(IV)_telluride=333598294
* 12067-76-4 ->
12067-76-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+IV+telluride not found on commonchemistry -
Tungsten+IV+telluride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(V)_bromide (10551)
Botcommand: addindex 359289907 Tungsten(V)_bromide
For index : Tungsten(V)_bromide=359289907
* 13470-11-6 ->
13470-11-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+V+bromide not found on commonchemistry -
Tungsten+V+bromide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(V)_chloride (10552)
File:Tungsten(V) chloride.jpg
Botcommand: addindex 286118584 Tungsten(V)_chloride
For index : Tungsten(V)_chloride=286118584
* 13470-14-9 ->
13470-14-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+V+chloride not found on commonchemistry -
Tungsten+V+chloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(VI)_oxytetrabromide (10553)
File:Tungsten(VI) oxydibromide.jpg
Botcommand: addindex 359263380 Tungsten(VI)_oxytetrabromide
For index : Tungsten(VI)_oxytetrabromide=359263380
* 13520-77-9 ->
13520-77-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+VI+oxytetrabromide not found on commonchemistry -
Tungsten+VI+oxytetrabromide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(VI)_oxytetrachloride (10554)
Botcommand: addindex 284332436 Tungsten(VI)_oxytetrachloride
For index : Tungsten(VI)_oxytetrachloride=284332436
* 13520-78-0 ->
13520-78-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+VI+oxytetrachloride not found on commonchemistry -
Tungsten+VI+oxytetrachloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tungsten(VI)_oxytetrafluoride (10555)
File:Tungsten(VI) oxytetrafluoride.jpg
Botcommand: addindex 265813577 Tungsten(VI)_oxytetrafluoride
For index : Tungsten(VI)_oxytetrafluoride=265813577
* 13520-79-1 ->
13520-79-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Tungsten+VI+oxytetrafluoride not found on commonchemistry -
Tungsten+VI+oxytetrafluoride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tunicamycin (10557)
Botcommand: addindex 288331905 Tunicamycin
For index : Tunicamycin=288331905
* 11089-65-9 ->
11089-65-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Tunicamycin not found on commonchemistry -
Tunicamycin
* No ChemSpiderID
* PubChem: 6433557
* No InChI
* SMILES: CC(C)C\C=C\C(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)CC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O
Turanose (10558)
Botcommand: addindex 316310795 Turanose
For index : Turanose=316310795
* 547-25-1 ->
547-25-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Turanose not found on commonchemistry -
Turanose
* No ChemSpiderID
* PubChem: 5460935
* No InChI
* SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CO)O)O)O)O
Turosteride (10559)
Botcommand: addindex 355520481 Turosteride
For index : Turosteride=355520481
* 137099-09-3 ->
137099-09-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Turosteride not found on commonchemistry -
Turosteride
* ChemSpiderID: 59380 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65986
* No InChI - (ChemSpider: | InChI=InChI=1/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t18-,19-,20-,21+,22+,26-,27+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(NC(C)C)N(C(=O)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4N(C(=O)CC[C@]34C)C)C)C(C)C )
Tutin_(toxin) (10560)
Botcommand: addindex 352966830 Tutin_(toxin)
For index : Tutin_(toxin)=352966830
* 2571-22-4 ->
2571-22-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tutin+toxin not found on commonchemistry -
Tutin+toxin
* No ChemSpiderID
* PubChem: 75729
* No InChI
* No SMILES
Tuvirumab (10561)
* No CASNo
* Tuvirumab not found on commonchemistry -
Tuvirumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Twistane (10562)
Botcommand: addindex 330784192 Twistane
For index : Twistane=330784192
* 253-14-5 ->
253-14-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Twistane not found on commonchemistry -
Twistane
* No ChemSpiderID
* No PubChem
* InChI: InChI=1/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2
* SMILES: C1CC2CC3CCC2CC13
Ty21a (10563)
* No CASNo
* Ty+a found on commonchemistry -
Ty+a
*
57-11-4 (Formula: C18H36O2; Name: Octadecanoic acid)
*
60-33-3 (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)
*
112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
*
112-84-5 (Formula: C22H43NO; Name: 13-Docosenamide, (13Z)-)
*
124-26-5 (Formula: C18H37NO; Name: Octadecanamide)
*
471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
*
557-04-0 (Formula: C18H36O2.1/2Mg; Name: Octadecanoic acid, magnesium salt)
*
557-59-5 (Formula: C24H48O2; Name: Tetracosanoic acid)
*
593-29-3 (Formula: C18H36O2.K; Name: Octadecanoic acid, potassium salt)
*
4485-12-5 (Formula: C18H36O2.Li; Name: Octadecanoic acid, lithium salt)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tybamate (10564)
Botcommand: addindex 345306725 Tybamate
For index : Tybamate=345306725
* 4268-36-4 ->
4268-36-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tybamate not found on commonchemistry -
Tybamate
* No ChemSpiderID
* PubChem: 20266
* No InChI
* No SMILES
Tylosin (10565)
Botcommand: addindex 316371391 Tylosin
For index : Tylosin=316371391
* 1401-69-0 ->
1401-69-0 - NOT VERIFIED
* CAS found on commonchemistry -
1401-69-0 - name in list
All names: [[[4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde]],
Fradizine , [[Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-]],
Tilan ,
tilosina ,
Tylocine ,
tylosin ,
Tylosin A ,
tylosine ,
Tylosine ,
Vubityl 200
* Tylosin found on commonchemistry -
Tylosin
*
1401-69-0 (exact match) Matches CAS (1401-69-0) on page
Name in list
All names: [[[4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde]],
Fradizine , [[Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-]],
Tilan ,
tilosina ,
Tylocine , [[tylosin ]], [[tylosin A]], [[tylosin e]], [[tylosin e]],
Vubityl 200
* No ChemSpiderID
* PubChem: 5280440
* No InChI
* No SMILES
Tyloxapol (10566)
Botcommand: addindex 332218659 Tyloxapol
For index : Tyloxapol=332218659
* 25301-02-4 ->
25301-02-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Tyloxapol not found on commonchemistry -
Tyloxapol
* No ChemSpiderID
* PubChem: 71388
* No InChI
* No SMILES
Tymazoline (10567)
* No CASNo
* Tymazoline not found on commonchemistry -
Tymazoline
* No ChemSpiderID
* PubChem: 34154
* No InChI
* No SMILES
Typhoid_vaccine (10568)
* No CASNo
* Typhoid+vaccine not found on commonchemistry -
Typhoid+vaccine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Typhus_vaccine (10569)
* No CASNo
* Typhus+vaccine not found on commonchemistry -
Typhus+vaccine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tyrima (10571)
* No CASNo
* Tyrima not found on commonchemistry -
Tyrima
* ChemSpiderID: 13701383 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 18687754
* No InChI - (ChemSpider: | InChI=InChI=1/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2 )
* No SMILES - (ChemSpider: | smiles=FC(F)(F)COc2cc3Oc1cc(F)ccc1S(=O)(=O)c3cc2 )
Tyrocidine (10572)
Botcommand: addindex 349681794 Tyrocidine
For index : Tyrocidine=349681794
* 8011-61-8 ->
8011-61-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Tyrocidine not found on commonchemistry -
Tyrocidine
* No ChemSpiderID
* PubChem: 16129635
* No InChI
* No SMILES
Tyropanoic_acid (10573)
* No CASNo
* Tyropanoic+acid not found on commonchemistry -
Tyropanoic+acid
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Tyrothricin (10576)
Botcommand: addindex 365125821 Tyrothricin
For index : Tyrothricin=365125821
* 1404-88-2 ->
1404-88-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Tyrothricin not found on commonchemistry -
Tyrothricin
* No ChemSpiderID
* PubChem: 452550
* No InChI
* No SMILES
U-50488 (10577)
Botcommand: addindex 360228454 U-50488
For index : U-50488=360228454
* 67198-13-4 ->
67198-13-4 - NOT VERIFIED
* CAS not found on commonchemistry
* U found on commonchemistry -
U
*
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: 3036289
* No InChI
* No SMILES
U-69,593 (10578)
Botcommand: addindex 360228493 U-69,593
For index : U-69,593=360228493
* 96744-75-1 ->
96744-75-1 - NOT VERIFIED
* CAS not found on commonchemistry
* U found on commonchemistry -
U
*
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-)
* ChemSpiderID: 94828 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 105104
* No InChI - (ChemSpider: | InChI=InChI=1/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(N([C@H]3CC[C@]1(OCCC1)C[C@@H]3N2CCCC2)C)Cc4ccccc4 )
U-89843A (10579)
Botcommand: addindex 349439248 U-89843A
For index : U-89843A=349439248
* 157013-32-6 ->
157013-32-6 - NOT VERIFIED
* CAS not found on commonchemistry
* U+A found on commonchemistry -
U+A
*
915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
*
2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
*
3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
*
3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
*
4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
*
9000-40-2 (Formula: Unspecified; Name: Carob gum)
*
9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
*
9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
*
9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
*
61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
* No ChemSpiderID
* PubChem: 154689
* No InChI
* No SMILES
U-90042 (10580)
Botcommand: addindex 349501147 U-90042
For index : U-90042=349501147
* 134516-99-7 ->
134516-99-7 - NOT VERIFIED
* CAS not found on commonchemistry
* U found on commonchemistry -
U
*
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: 9928470
* No InChI
* No SMILES
U-92,016-A (10581)
Botcommand: addindex 353503347 U-92,016-A
For index : U-92,016-A=353503347
* 149654-41-1 ->
149654-41-1 - NOT VERIFIED
* CAS not found on commonchemistry
* U+A found on commonchemistry -
U+A
*
915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
*
2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
*
3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
*
3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
*
4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
*
9000-40-2 (Formula: Unspecified; Name: Carob gum)
*
9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
*
9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
*
9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
*
61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
U0126 (10582)
* No CASNo
* U found on commonchemistry -
U
*
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
* No PubChem
* No InChI
* No SMILES
U46619 (10583)
Botcommand: addindex 360229106 U46619
For index : U46619=360229106
* 56985-40-1 ->
56985-40-1 - NOT VERIFIED
* CAS not found on commonchemistry
* U found on commonchemistry -
U
*
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: 5311493
* No InChI
* SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(O)=O
UB-165 (10584)
Botcommand: addindex 350302980 UB-165
For index : UB-165=350302980
* 200432-86-6 ->
200432-86-6 - NOT VERIFIED
* CAS not found on commonchemistry
* UB found on commonchemistry -
UB
*
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
*
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
*
50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11β)-)
*
50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
*
50-67-9 (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)
*
52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
*
53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
*
53-16-7 (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)
*
54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
*
55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)
* No ChemSpiderID
* PubChem: 5310970
* No InChI
* No SMILES
UBP-302 (10585)
Botcommand: addindex 290084119 UBP-302
For index : UBP-302=290084119
* 745055-91-8 ->
745055-91-8 - NOT VERIFIED
* CAS not found on commonchemistry
* UBP not found on commonchemistry -
UBP
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C(O)c2ccccc2Cn1c(=O)n(CC(N)C(O)=O)ccc1=O
UH-232 (10586)
Botcommand: addindex 359212947 UH-232
For index : UH-232=359212947
* 95999-12-5 ->
95999-12-5 - NOT VERIFIED
* CAS not found on commonchemistry
* UH found on commonchemistry -
UH
*
68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
*
95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
*
114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
*
151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
*
585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
*
846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
*
1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
*
1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
*
1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
*
7439-89-6 (Formula: Fe; Name: Iron)
* No ChemSpiderID
* PubChem: 123696
* No InChI
* No SMILES
UH-301 (10587)
* No CASNo
* UH found on commonchemistry -
UH
*
68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
*
95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
*
114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
*
151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
*
585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
*
846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
*
1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
*
1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
*
1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
*
7439-89-6 (Formula: Fe; Name: Iron)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
UK-414,495 (10588)
Botcommand: addindex 356105138 UK-414,495
For index : UK-414,495=356105138
* 337962-93-3 ->
337962-93-3 - NOT VERIFIED
* CAS not found on commonchemistry
* UK found on commonchemistry -
UK
*
50-44-2 (Formula: C5H4N4S; Name: 6H-Purine-6-thione, 1,7-dihydro-)
*
52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
*
55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
*
56-23-5 (Formula: CCl4; Name: Methane, tetrachloro-)
*
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
*
57-22-7 (Formula: C46H56N4O10; Name: Vincaleukoblastine, 22-oxo-)
*
57-55-6 (Formula: C3H8O2; Name: 1,2-Propanediol)
*
58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
*
76-03-9 (Formula: C2HCl3O2; Name: Acetic acid, trichloro-)
*
79-11-8 (Formula: C2H3ClO2; Name: Acetic acid, chloro-)
* No ChemSpiderID
* PubChem: 9949799
* No InChI
* No SMILES
UMB66 (10589)
Botcommand: addindex 338358276 UMB66
For index : UMB66=338358276
* 107-94-8 ->
107-94-8 - NOT VERIFIED
* CAS not found on commonchemistry
* UMB found on commonchemistry -
UMB
*
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
*
56-10-0 (Formula: C3H9N3S.2BrH; Name: Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide)
*
56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
*
56-94-0 (Formula: C32H52N4O4.2Br; Name: Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide)
*
57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
*
61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
*
64-20-0 (Formula: C4H12N.Br; Name: Methanaminium, N,N,N-trimethyl-, bromide)
*
71-91-0 (Formula: C8H20N.Br; Name: Ethanaminium, N,N,N-triethyl-, bromide)
*
72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
*
72-69-5 (Formula: C19H21N; Name: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
UR-AK49 (10590)
* No CASNo
* UR+AK not found on commonchemistry -
UR+AK
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
URB597 (10591)
Botcommand: addindex 350931066 URB597
For index : URB597=350931066
* 546141-08-6 ->
546141-08-6 - NOT VERIFIED
* CAS not found on commonchemistry
* URB found on commonchemistry -
URB
*
51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
*
57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
*
58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
*
83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
*
85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
*
121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
*
315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
*
420-04-2 (Formula: CH2N2; Name: Cyanamide)
*
471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
*
1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
* No ChemSpiderID
* PubChem: 1383884
* No InChI
* No SMILES
URB754 (10592)
Botcommand: addindex 355290843 URB754
For index : URB754=355290843
* 86672-58-4 ->
86672-58-4 - NOT VERIFIED
* CAS not found on commonchemistry
* URB found on commonchemistry -
URB
*
51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
*
57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
*
58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
*
83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
*
85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
*
121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
*
315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
*
420-04-2 (Formula: CH2N2; Name: Cyanamide)
*
471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
*
1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Ubenimex (10593)
* No CASNo
* Ubenimex not found on commonchemistry -
Ubenimex
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Ubiquinol (10594)
* No CASNo
* Ubiquinol not found on commonchemistry -
Ubiquinol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Udenafil (10595)
Botcommand: addindex 345532510 Udenafil
For index : Udenafil=345532510
* 268203-93-6 ->
268203-93-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Udenafil not found on commonchemistry -
Udenafil
* No ChemSpiderID
* PubChem: 6918523
* No InChI
* No SMILES
Ufenamate (10596)
Botcommand: addindex 307561746 Ufenamate
For index : Ufenamate=307561746
* 67330-25-0 ->
67330-25-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Ufenamate not found on commonchemistry -
Ufenamate
* No ChemSpiderID
* PubChem: 5632
* No InChI
* No SMILES
Uldazepam (10597)
Botcommand: addindex 347848706 Uldazepam
For index : Uldazepam=347848706
* 28546-58-9 ->
28546-58-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Uldazepam not found on commonchemistry -
Uldazepam
* No ChemSpiderID
* PubChem: 34274
* No InChI
* No SMILES
Ulipristal_acetate (10598)
Botcommand: addindex 356328400 Ulipristal_acetate
For index : Ulipristal_acetate=356328400
* 126784-99-4 ->
126784-99-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Ulipristal+acetate not found on commonchemistry -
Ulipristal+acetate
* No ChemSpiderID
* PubChem: 130904
* No InChI
* No SMILES
Ulobetasol (10599)
Botcommand: addindex 341851508 Ulobetasol
For index : Ulobetasol=341851508
* 98651-66-2 ->
98651-66-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Ulobetasol found on commonchemistry -
Ulobetasol
*
66852-54-8 (exact match)
Name in list
All names:
BMY 30056 ,
CGP 14458 ,
Halobetasol propionate ,
Miracorten ,
Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)- , [[ulobetasol propionate]],
Ultravate
* No ChemSpiderID
* PubChem: 5311167
* No InChI
* No SMILES
Umespirone (10601)
Botcommand: addindex 357837967 Umespirone
For index : Umespirone=357837967
* 107736-98-1 ->
107736-98-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Umespirone not found on commonchemistry -
Umespirone
* ChemSpiderID: 59311 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65902
* No InChI - (ChemSpider: | InChI=InChI=1/C28H40N4O5/c1-5-6-14-31-24(33)22-26(35)32(27(36)23(25(31)34)28(22,2)3)15-10-9-13-29-16-18-30(19-17-29)20-11-7-8-12-21(20)37-4/h7-8,11-12,22-23H,5-6,9-10,13-19H2,1-4H3 )
* No SMILES - (ChemSpider: | smiles=O=C1N(C(=O)C2C(=O)N(C(=O)C1C2(C)C)CCCCN4CCN(c3ccccc3OC)CC4)CCCC )
Unifiram (10606)
Botcommand: addindex 346373949 Unifiram
For index : Unifiram=346373949
* 272786-64-8 ->
272786-64-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Unifiram not found on commonchemistry -
Unifiram
* No ChemSpiderID
* PubChem: 9861054
* No InChI
* No SMILES
Unoprostone (10607)
Botcommand: addindex 364830480 Unoprostone
For index : Unoprostone=364830480
* 120373-36-6 ->
120373-36-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Unoprostone not found on commonchemistry -
Unoprostone
* No ChemSpiderID
* PubChem: 5311236
* No InChI
* No SMILES
Uranium_boride (10611)
Botcommand: addindex 313579579 Uranium_boride
For index : Uranium_boride=313579579
* 12007-36-2 ->
12007-36-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranium+boride not found on commonchemistry -
Uranium+boride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_borohydride (10612)
* No CASNo
* Uranium+borohydride not found on commonchemistry -
Uranium+borohydride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_carbonate (10614)[[File:Uranium carbonate.png-->|thumb|150px]]
* No CASNo
* Uranium+carbonate not found on commonchemistry -
Uranium+carbonate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_hydride (10617)
Botcommand: addindex 356417872 Uranium_hydride
For index : Uranium_hydride=356417872
* 7440-61-1 ->
7440-61-1 - NOT VERIFIED
* CAS found on commonchemistry -
7440-61-1 - name not in list
All names:
238U ,
238U Element ,
UN 2979 ,
Uran ,
uranio ,
Uranium ,
Uranium I (238U) ,
Uranium, isotope of mass 238 ,
Uranium-238
* Uranium+hydride not found on commonchemistry -
Uranium+hydride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_nitride (10618)
Botcommand: addindex 348938740 Uranium_nitride
For index : Uranium_nitride=348938740
* 12033-83-9 ->
12033-83-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranium+nitride not found on commonchemistry -
Uranium+nitride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_sulfate (10620)[[File:Uranium sulfate.jpg-->|thumb|150px]]
* No CASNo
* Uranium+sulfate not found on commonchemistry -
Uranium+sulfate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium_tetrachloride (10621)
Botcommand: addindex 357280764 Uranium_tetrachloride
For index : Uranium_tetrachloride=357280764
* 10026-10-5 ->
10026-10-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranium+tetrachloride not found on commonchemistry -
Uranium+tetrachloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranium(III)_chloride (10624)
Botcommand: addindex 349833338 Uranium(III)_chloride
For index : Uranium(III)_chloride=349833338
* 10025-93-1 ->
10025-93-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranium+III+chloride not found on commonchemistry -
Uranium+III+chloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranocene (10625)
Botcommand: addindex 359141086 Uranocene
For index : Uranocene=359141086
* 11079-26-8 ->
11079-26-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranocene not found on commonchemistry -
Uranocene
* No ChemSpiderID
* PubChem: 139204
* No InChI
* SMILES: [U].[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1
Uranyl_chloride (10627)[[File:Uranyl chloride.jpg-->|thumb|150px]]
* No CASNo
* Uranyl+chloride not found on commonchemistry -
Uranyl+chloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranyl_fluoride (10628)
Botcommand: addindex 274786439 Uranyl_fluoride
For index : Uranyl_fluoride=274786439
* 13536-84-0 ->
13536-84-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranyl+fluoride not found on commonchemistry -
Uranyl+fluoride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranyl_hydroxide (10629)
* No CASNo
* Uranyl+hydroxide not found on commonchemistry -
Uranyl+hydroxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranyl_peroxide (10631)
* No CASNo
* Uranyl+peroxide not found on commonchemistry -
Uranyl+peroxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranyl_sulfate (10632)
* No CASNo
* Uranyl+sulfate not found on commonchemistry -
Uranyl+sulfate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uranyl_zinc_acetate (10633)
Botcommand: addindex 313578401 Uranyl_zinc_acetate
For index : Uranyl_zinc_acetate=313578401
* 10138-94-0 ->
10138-94-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Uranyl+zinc+acetate not found on commonchemistry -
Uranyl+zinc+acetate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Urapidil (10634)
Botcommand: addindex 356021061 Urapidil
For index : Urapidil=356021061
* 34661-75​-1 ->
34661-75​-1 - NOT VERIFIED
* The CAS number '34661-75​-1' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* Urapidil not found on commonchemistry -
Urapidil
* ChemSpiderID: 5437 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5639
* No InChI - (ChemSpider: | InChI=InChI=1/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3 )
Urea_nitrate (10636)
* No CASNo
* Urea+nitrate not found on commonchemistry -
Urea+nitrate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uridine_diphosphate_N-acetylglucosamine (10640)
* No CASNo
* Uridine+diphosphate+N+acetylglucosamine not found on commonchemistry -
Uridine+diphosphate+N+acetylglucosamine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uridine_diphosphate_galactose (10641)
Botcommand: addindex 330734398 Uridine_diphosphate_galactose
For index : Uridine_diphosphate_galactose=330734398
* 2956-16-3 ->
2956-16-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Uridine+diphosphate+galactose not found on commonchemistry -
Uridine+diphosphate+galactose
* No ChemSpiderID
* PubChem: 1166
* No InChI
* No SMILES
Uridine_diphosphate_glucose (10642)
* No CASNo
* Uridine+diphosphate+glucose found on commonchemistry -
Uridine+diphosphate+glucose
*
133-89-1 (exact match)
Name in list
All names:
UDP-D-glucose ,
UDPG ,
UDP-Glc ,
UDP-Glucose ,
UDP-α-D-Glucose ,
Uridin-5'-(trihydrogen-diphosphat), Mono-α-D-glucopyranosylester ,
uridina 5'-(trihidrogeno difosfato), ester mono-α-D-glucopiranosil ,
Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester ,
Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester ,
Uridine 5'-(trihydrogen diphosphate), P'-α-D-glucopyranosyl ester ,
Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester ,
Uridine 5'-(trihydrogen pyrophosphate), mono-α-D-glucopyranosyl ester ,
Uridine 5'-(α-D-glucopyranosyl pyrophosphate) ,
Uridine 5'-diphosphate glucose ,
Uridine 5'-diphosphoglucose ,
Uridine 5'-diphospho-α-D-glucose ,
Uridine 5'-pyrophosphate, α-D-glucopyranosyl ester , [[uridine diphosphate glucose ]],
Uridine diphospho-D-glucose ,
Uridine diphosphoglucose ,
Uridine pyrophosphate-glucose ,
uridine, (diphosphate triacide)-5', ester de mono-α-D-glucopyrannosyle
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uridine_diphosphate_glucuronic_acid (10643)
Botcommand: addindex 360229001 Uridine_diphosphate_glucuronic_acid
For index : Uridine_diphosphate_glucuronic_acid=360229001
* 2616-64-0 ->
2616-64-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Uridine+diphosphate+glucuronic+acid not found on commonchemistry -
Uridine+diphosphate+glucuronic+acid
* No ChemSpiderID
* PubChem: 17473
* No InChI
* SMILES: <small>C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O</small>
Urobilin (10646)
Botcommand: addindex 354692538 Urobilin
For index : Urobilin=354692538
* 1856-98-0 ->
1856-98-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Urobilin not found on commonchemistry -
Urobilin
* No ChemSpiderID
* PubChem: 6433298
* No InChI
* No SMILES
Urobilinogen (10647)
Botcommand: addindex 356390588 Urobilinogen
For index : Urobilinogen=356390588
* 14684-37-8 ->
14684-37-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Urobilinogen not found on commonchemistry -
Urobilinogen
* No ChemSpiderID
* PubChem: 26818
* No InChI
* No SMILES
Urocanic_acid (10648)
Botcommand: addindex 334589204 Urocanic_acid
For index : Urocanic_acid=334589204
* 104-98-3 ->
104-98-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Urocanic+acid not found on commonchemistry -
Urocanic+acid
* No ChemSpiderID
* PubChem: 1178
* No InChI
* SMILES: C1=C(NC=N1)C=CC(=O)O
Urofollitropin (10649)
Botcommand: addindex 361031300 Urofollitropin
For index : Urofollitropin=361031300
* 146479-72-3 ->
146479-72-3 - NOT VERIFIED
* CAS found on commonchemistry -
146479-72-3 - name not in list
All names:
Follicle-stimulating hormone, (human α-subunit reduced), complex with follicle-stimulating hormone (human β-subunit reduced)
* Urofollitropin not found on commonchemistry -
Urofollitropin
* No ChemSpiderID
* PubChem: 62819
* No InChI
* No SMILES
Urokinase (10650)
Botcommand: addindex 360109285 Urokinase
For index : Urokinase=360109285
* 9039-53-6 ->
9039-53-6 - NOT VERIFIED
* CAS found on commonchemistry -
9039-53-6 - name in list
All names:
2-Chain urokinase ,
Abbokinase ,
Actosolv ,
Breokinase ,
Cytokinase ,
Double-chain urokinase-type plasminogen activator ,
E.C. 3.4.21.31 ,
E.C. 3.4.21.73 ,
E.C. 3.4.99.26 ,
kinase (activatrice d'enzyme), uro- ,
Kinase (enzymaktivierend), Uro- ,
Kinase (enzyme-activating), uro- ,
Persolv ,
Plasminokinase, urinary ,
Pro-hepatocyte growth factor convertase ,
Pro-HGF convertase ,
Purochin ,
quinasa (enzima-activante), uro- ,
Two-chain urokinase ,
Two-chain urokinase-type plasminogen activator ,
Ukidan ,
Urokinase ,
Urokinase plasminogen activator ,
Urokinase-like plasminogen activator ,
Urokinase-type plasminogen activator ,
Uronase ,
Win 22005 ,
Win-Kinase
* Urokinase found on commonchemistry -
Urokinase
*
9039-53-6 (exact match) Matches CAS (9039-53-6) on page
Name in list
All names: [[2-Chain urokinase ]],
Abbokinase ,
Actosolv ,
Breokinase ,
Cytokinase , [[Double-chain urokinase -type plasminogen activator]],
E.C. 3.4.21.31 ,
E.C. 3.4.21.73 ,
E.C. 3.4.99.26 ,
kinase (activatrice d'enzyme), uro- ,
Kinase (enzymaktivierend), Uro- ,
Kinase (enzyme-activating), uro- ,
Persolv ,
Plasminokinase, urinary ,
Pro-hepatocyte growth factor convertase ,
Pro-HGF convertase ,
Purochin ,
quinasa (enzima-activante), uro- , [[Two-chain urokinase ]], [[Two-chain urokinase -type plasminogen activator]],
Ukidan , [[urokinase ]], [[urokinase plasminogen activator]], [[urokinase -like plasminogen activator]], [[urokinase -type plasminogen activator]],
Uronase ,
Win 22005 ,
Win-Kinase
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Uroporphyrinogen_I (10651)
Botcommand: addindex 265845986 Uroporphyrinogen_I
For index : Uroporphyrinogen_I=265845986
* 1867-62-5 ->
1867-62-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Uroporphyrinogen+I not found on commonchemistry -
Uroporphyrinogen+I
* No ChemSpiderID
* PubChem: 440775
* No InChI
* No SMILES
Uroporphyrinogen_III (10652)
Botcommand: addindex 332200858 Uroporphyrinogen_III
For index : Uroporphyrinogen_III=332200858
* 1976-85-8 ->
1976-85-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Uroporphyrinogen+III not found on commonchemistry -
Uroporphyrinogen+III
* No ChemSpiderID
* PubChem: 1179
* No InChI
* No SMILES
Urtoxazumab (10655)
Botcommand: addindex 354154228 Urtoxazumab
For index : Urtoxazumab=354154228
* 502496-16-4 ->
502496-16-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Urtoxazumab not found on commonchemistry -
Urtoxazumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User_talk:Filll (10656)
* No CASNo
* User+talk:Filll not found on commonchemistry -
User+talk:Filll
* No ChemSpiderID
* PubChem: 65126
* No InChI
* SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
User:Alexrexpvt/Sandbox2 (10657)
Botcommand: addindex 303985052 User:Alexrexpvt/Sandbox2
For index : User:Alexrexpvt/Sandbox2=303985052
* 84057-84-1 ->
84057-84-1 - NOT VERIFIED
* CAS found on commonchemistry -
84057-84-1 - name not in list
All names:
1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)- ,
3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine ,
6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine ,
BW 430C ,
Lamictal ,
Lamictal XR ,
Lamotrigin ,
Lamotrigin ,
lamotrigina ,
lamotrigine ,
LTG
* User:Alexrexpvt+Sandbox not found on commonchemistry -
User:Alexrexpvt+Sandbox
* ChemSpiderID: 3741 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 3878
* No InChI - (ChemSpider: | InChI=InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) )
* No SMILES - (ChemSpider: | smiles=Clc2c(Cl)c(c1nnc(nc1N)N)ccc2 )
User:Alvaer/sandbox (10658)
Botcommand: addindex 265867630 User:Alvaer/sandbox
For index : User:Alvaer/sandbox=265867630
* 0 ->
0 - NOT VERIFIED
* The CAS number '0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* User:Alvaer+sandbox not found on commonchemistry -
User:Alvaer+sandbox
* No ChemSpiderID
* PubChem: 0
* No InChI
* SMILES: 0
User:Ambix/Sandbox (10659)
Botcommand: addindex 272994355 User:Ambix/Sandbox
For index : User:Ambix/Sandbox=272994355
* 75-78-5 ->
75-78-5 - NOT VERIFIED
* CAS found on commonchemistry -
75-78-5 - name not in list
All names:
Chlorodimethylsilane ,
DCDMS ,
Dichlor(dimethyl)silan ,
DICHLOR-DIMETHYL-SILAN ,
Dichloro(dimethyl)silane ,
Dichlorodimethylsilane ,
Dichlorodimethylsilicon ,
dicloro(dimetil)silano ,
Dimethyl dichlorosilane ,
DIMETHYLDICHLOROSILANE ,
Dimethylsilane dichloride ,
Inerton AW-DMCS ,
KA 12 ,
KA 22 ,
LS 130 ,
LS 130 (silane) ,
M 2 ,
M 2 (silane) ,
NSC 77070 ,
Repel-Silane ,
SILANE, DICHLORODIMETHYL ,
Silane, dichlorodimethyl- ,
UN 1162 ,
UN 1162
* User:Ambix+Sandbox not found on commonchemistry -
User:Ambix+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Anna_K./DMP (10660)
File:Dimethyl pimelimidate.svg
Botcommand: addindex 265856393 User:Anna_K./DMP
For index : User:Anna_K./DMP=265856393
* 58537-94-3 ->
58537-94-3 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Anna+K.+DMP not found on commonchemistry -
User:Anna+K.+DMP
* No ChemSpiderID
* PubChem: 11402688
* No InChI
* SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl
User:Anonabyss/3-fluoromethcathinone (10661)
File:(±)-Flephedrone Enantiomers Structural Formulae.png
Botcommand: addindex 347486109 User:Anonabyss/3-fluoromethcathinone
For index : User:Anonabyss/3-fluoromethcathinone=347486109
* 1049677-77-1 ->
1049677-77-1 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Anonabyss+fluoromethcathinone not found on commonchemistry -
User:Anonabyss+fluoromethcathinone
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Arcadian/Sandbox (10662)
* No CASNo
* User:Arcadian+Sandbox not found on commonchemistry -
User:Arcadian+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Beetstra/Aspirin (10663)
Botcommand: addindex 265843132 User:Beetstra/Aspirin
For index : User:Beetstra/Aspirin=265843132
* 50-78-2 ->
50-78-2 - NOT VERIFIED
* CAS found on commonchemistry -
50-78-2 - name not in list
All names:
2-(ACETLOYXYBENZOIC) ACID ,
2-(Acetyloxy)benzoic acid ,
2-Acetoxybenzoic acid ,
2-Carboxyphenyl acetate ,
A.S.A. Empirin ,
AC 5230 ,
Acenterine ,
Acesal ,
Acesan ,
Acetard ,
Aceticyl ,
Acetilum acidulatum ,
Acetisal ,
Acetol ,
Acetonyl ,
Acetophen ,
Acetosal ,
Acetosalic acid ,
Acetosalin ,
Acetylin ,
Acetylsal ,
Acetylsalicylic acid ,
ACETYLSALICYLSAEURE ,
Acetyonyl ,
Acetysal ,
Acide O-acetylsalicylique ,
acido O-acetilsalicilico ,
Acidum acetylsalicylicum ,
Acimetten ,
Acisal ,
Acylpyrin ,
Adiro ,
Albyl E ,
ASA ,
Asaflow ,
Asagran ,
Asatard ,
Ascoden 30 ,
Ascolong ,
Ascriptin ,
Aspalon ,
Aspergum ,
Aspirdrops ,
ASPIRIN ,
Aspirin Protect 100 ,
Aspirin Protect 300 ,
Aspirina 03 ,
Aspirin-Direkt ,
Aspro ,
Aspro Clear ,
Aspropharm ,
Asteric ,
Bayer ,
Benaspir ,
Benzoic acid, 2-(acetyloxy)- ,
Bialpirina ,
Bialpirinia ,
Caprin ,
Cardioaspirina ,
Claradin ,
Colfarit ,
Contrheuma Retard ,
Coricidin ,
Coricidin D ,
Crystar ,
Darvon Compound ,
Dolean pH 8 ,
Dominal ,
Doril ,
Duramax ,
Easprin ,
ECM ,
Ecotrin ,
Empirin ,
Endosprin ,
Endydol ,
Entericin ,
Enterophen ,
Enterosarine ,
Entrophen ,
Ewin ,
Extren ,
Gelprin ,
Globentyl ,
Globoid ,
Helicon ,
Idragin ,
Istopirin ,
Kapsazal ,
Lysoprin (pharmaceutical) ,
Magnecyl ,
Measurin ,
Medisyl ,
Melhoral ,
Micristin ,
Miniasal ,
Neuronika ,
Novid ,
NSC 27223 ,
NSC 406186 ,
Nu-seals ,
o-(Acetyloxy)benzoic acid ,
o-Acetoxybenzoic acid ,
O-acetylsalicylic acid ,
O-Acetylsalicylsaure ,
o-Carboxyphenyl acetate ,
Persistin ,
Polopiryna ,
Rheumintabletten ,
Rhodine ,
Rhodine 2312 ,
Rhodine NC RP ,
Rhonal ,
Salacetin ,
Salcetogen ,
Saletin ,
Salicylic acid acetate ,
SALICYLIC ACID, ACETYL- ,
Salospir ,
Salycylacetylsalicylic acid ,
Solpyron ,
SP 189 ,
Supac ,
Temperal ,
Toldex ,
Triple-sal ,
Trombyl ,
Xaxa ,
Yasta ,
Zorprin
* User:Beetstra+Aspirin not found on commonchemistry -
User:Beetstra+Aspirin
* No ChemSpiderID
* PubChem: 2244
* No InChI
* SMILES: CC(=O)Oc1ccccc1C(=O)O
User:Beetstra/Chembox_try (10664)
Botcommand: addindex 265843095 User:Beetstra/Chembox_try
For index : User:Beetstra/Chembox_try=265843095
* 77-76-9 ->
77-76-9 - NOT VERIFIED
* CAS found on commonchemistry -
77-76-9 - name not in list
All names:
2,2-DIMETHOXYPROPAN ,
2,2-Dimethoxypropane ,
acetona-dimetilacetal ,
Aceton-dimethylacetal ,
Acetone dimethyl ketal ,
Acetone, dimethyl acetal ,
acetone-dimethyl acetal ,
Acetone-dimethylacetal ,
NSC 62085 ,
Propane, 2,2-dimethoxy-
* User:Beetstra+Chembox+try not found on commonchemistry -
User:Beetstra+Chembox+try
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CC(C)(OC)OC
User:Beetstra/DrugBoxTest (10665)
* No CASNo
* User:Beetstra+DrugBoxTest not found on commonchemistry -
User:Beetstra+DrugBoxTest
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Beetstra/aspirin (10668)
Botcommand: addindex 265827518 User:Beetstra/aspirin
For index : User:Beetstra/aspirin=265827518
* 50-78-2 ->
50-78-2 - NOT VERIFIED
* CAS found on commonchemistry -
50-78-2 - name not in list
All names:
2-(ACETLOYXYBENZOIC) ACID ,
2-(Acetyloxy)benzoic acid ,
2-Acetoxybenzoic acid ,
2-Carboxyphenyl acetate ,
A.S.A. Empirin ,
AC 5230 ,
Acenterine ,
Acesal ,
Acesan ,
Acetard ,
Aceticyl ,
Acetilum acidulatum ,
Acetisal ,
Acetol ,
Acetonyl ,
Acetophen ,
Acetosal ,
Acetosalic acid ,
Acetosalin ,
Acetylin ,
Acetylsal ,
Acetylsalicylic acid ,
ACETYLSALICYLSAEURE ,
Acetyonyl ,
Acetysal ,
Acide O-acetylsalicylique ,
acido O-acetilsalicilico ,
Acidum acetylsalicylicum ,
Acimetten ,
Acisal ,
Acylpyrin ,
Adiro ,
Albyl E ,
ASA ,
Asaflow ,
Asagran ,
Asatard ,
Ascoden 30 ,
Ascolong ,
Ascriptin ,
Aspalon ,
Aspergum ,
Aspirdrops ,
ASPIRIN ,
Aspirin Protect 100 ,
Aspirin Protect 300 ,
Aspirina 03 ,
Aspirin-Direkt ,
Aspro ,
Aspro Clear ,
Aspropharm ,
Asteric ,
Bayer ,
Benaspir ,
Benzoic acid, 2-(acetyloxy)- ,
Bialpirina ,
Bialpirinia ,
Caprin ,
Cardioaspirina ,
Claradin ,
Colfarit ,
Contrheuma Retard ,
Coricidin ,
Coricidin D ,
Crystar ,
Darvon Compound ,
Dolean pH 8 ,
Dominal ,
Doril ,
Duramax ,
Easprin ,
ECM ,
Ecotrin ,
Empirin ,
Endosprin ,
Endydol ,
Entericin ,
Enterophen ,
Enterosarine ,
Entrophen ,
Ewin ,
Extren ,
Gelprin ,
Globentyl ,
Globoid ,
Helicon ,
Idragin ,
Istopirin ,
Kapsazal ,
Lysoprin (pharmaceutical) ,
Magnecyl ,
Measurin ,
Medisyl ,
Melhoral ,
Micristin ,
Miniasal ,
Neuronika ,
Novid ,
NSC 27223 ,
NSC 406186 ,
Nu-seals ,
o-(Acetyloxy)benzoic acid ,
o-Acetoxybenzoic acid ,
O-acetylsalicylic acid ,
O-Acetylsalicylsaure ,
o-Carboxyphenyl acetate ,
Persistin ,
Polopiryna ,
Rheumintabletten ,
Rhodine ,
Rhodine 2312 ,
Rhodine NC RP ,
Rhonal ,
Salacetin ,
Salcetogen ,
Saletin ,
Salicylic acid acetate ,
SALICYLIC ACID, ACETYL- ,
Salospir ,
Salycylacetylsalicylic acid ,
Solpyron ,
SP 189 ,
Supac ,
Temperal ,
Toldex ,
Triple-sal ,
Trombyl ,
Xaxa ,
Yasta ,
Zorprin
* User:Beetstra+aspirin not found on commonchemistry -
User:Beetstra+aspirin
* No ChemSpiderID
* PubChem: 2244
* No InChI
* SMILES: CC(=O)Oc1ccccc1C(=O)O
User:Beetstra/aspirin (10669)
Botcommand: addindex 265827518 User:Beetstra/aspirin
For index : User:Beetstra/aspirin=265827518
* 50-78-2 ->
50-78-2 - NOT VERIFIED
* CAS found on commonchemistry -
50-78-2 - name not in list
All names:
2-(ACETLOYXYBENZOIC) ACID ,
2-(Acetyloxy)benzoic acid ,
2-Acetoxybenzoic acid ,
2-Carboxyphenyl acetate ,
A.S.A. Empirin ,
AC 5230 ,
Acenterine ,
Acesal ,
Acesan ,
Acetard ,
Aceticyl ,
Acetilum acidulatum ,
Acetisal ,
Acetol ,
Acetonyl ,
Acetophen ,
Acetosal ,
Acetosalic acid ,
Acetosalin ,
Acetylin ,
Acetylsal ,
Acetylsalicylic acid ,
ACETYLSALICYLSAEURE ,
Acetyonyl ,
Acetysal ,
Acide O-acetylsalicylique ,
acido O-acetilsalicilico ,
Acidum acetylsalicylicum ,
Acimetten ,
Acisal ,
Acylpyrin ,
Adiro ,
Albyl E ,
ASA ,
Asaflow ,
Asagran ,
Asatard ,
Ascoden 30 ,
Ascolong ,
Ascriptin ,
Aspalon ,
Aspergum ,
Aspirdrops ,
ASPIRIN ,
Aspirin Protect 100 ,
Aspirin Protect 300 ,
Aspirina 03 ,
Aspirin-Direkt ,
Aspro ,
Aspro Clear ,
Aspropharm ,
Asteric ,
Bayer ,
Benaspir ,
Benzoic acid, 2-(acetyloxy)- ,
Bialpirina ,
Bialpirinia ,
Caprin ,
Cardioaspirina ,
Claradin ,
Colfarit ,
Contrheuma Retard ,
Coricidin ,
Coricidin D ,
Crystar ,
Darvon Compound ,
Dolean pH 8 ,
Dominal ,
Doril ,
Duramax ,
Easprin ,
ECM ,
Ecotrin ,
Empirin ,
Endosprin ,
Endydol ,
Entericin ,
Enterophen ,
Enterosarine ,
Entrophen ,
Ewin ,
Extren ,
Gelprin ,
Globentyl ,
Globoid ,
Helicon ,
Idragin ,
Istopirin ,
Kapsazal ,
Lysoprin (pharmaceutical) ,
Magnecyl ,
Measurin ,
Medisyl ,
Melhoral ,
Micristin ,
Miniasal ,
Neuronika ,
Novid ,
NSC 27223 ,
NSC 406186 ,
Nu-seals ,
o-(Acetyloxy)benzoic acid ,
o-Acetoxybenzoic acid ,
O-acetylsalicylic acid ,
O-Acetylsalicylsaure ,
o-Carboxyphenyl acetate ,
Persistin ,
Polopiryna ,
Rheumintabletten ,
Rhodine ,
Rhodine 2312 ,
Rhodine NC RP ,
Rhonal ,
Salacetin ,
Salcetogen ,
Saletin ,
Salicylic acid acetate ,
SALICYLIC ACID, ACETYL- ,
Salospir ,
Salycylacetylsalicylic acid ,
Solpyron ,
SP 189 ,
Supac ,
Temperal ,
Toldex ,
Triple-sal ,
Trombyl ,
Xaxa ,
Yasta ,
Zorprin
* User:Beetstra+aspirin not found on commonchemistry -
User:Beetstra+aspirin
* No ChemSpiderID
* PubChem: 2244
* No InChI
* SMILES: CC(=O)Oc1ccccc1C(=O)O
User:Benjah-bmm27/BiF5 (10670)
Botcommand: addindex 294283567 User:Benjah-bmm27/BiF5
For index : User:Benjah-bmm27/BiF5=294283567
* 7787-62-4 ->
7787-62-4 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Benjah+bmm+BiF not found on commonchemistry -
User:Benjah+bmm+BiF
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Benjah-bmm27/Diars (10671)
* No CASNo
* User:Benjah+bmm+Diars not found on commonchemistry -
User:Benjah+bmm+Diars
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Benjah-bmm27/Diphosphorus_tetraiodide (10672)
Botcommand: addindex 265867766 User:Benjah-bmm27/Diphosphorus_tetraiodide
For index : User:Benjah-bmm27/Diphosphorus_tetraiodide=265867766
* 13455-00-0 ->
13455-00-0 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Benjah+bmm+Diphosphorus+tetraiodide not found on commonchemistry -
User:Benjah+bmm+Diphosphorus+tetraiodide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Benjah-bmm27/PPh3Cl2/draft (10673)
Botcommand: addindex 270302040 User:Benjah-bmm27/PPh3Cl2/draft
For index : User:Benjah-bmm27/PPh3Cl2/draft=270302040
* 2526-64-9 ->
2526-64-9 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Benjah+bmm+PPh+Cl+draft not found on commonchemistry -
User:Benjah+bmm+PPh+Cl+draft
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Benjaminruggill (10674)
Botcommand: addindex 265877820 User:Benjaminruggill
For index : User:Benjaminruggill=265877820
* 10152-76-8 ->
10152-76-8 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Benjaminruggill not found on commonchemistry -
User:Benjaminruggill
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Benjaminruggill/Sandbox (10675)
Botcommand: addindex 274242452 User:Benjaminruggill/Sandbox
For index : User:Benjaminruggill/Sandbox=274242452
* 10152-76-8 ->
10152-76-8 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Benjaminruggill+Sandbox not found on commonchemistry -
User:Benjaminruggill+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Bfigura/EHAC (10676)
* No CASNo
* User:Bfigura+EHAC not found on commonchemistry -
User:Bfigura+EHAC
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Biscuittin/sandbox2 (10677)
* No CASNo
* User:Biscuittin+sandbox not found on commonchemistry -
User:Biscuittin+sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Boghog2/Sandbox5 (10678)
Botcommand: addindex 363616496 User:Boghog2/Sandbox5
For index : User:Boghog2/Sandbox5=363616496
* 57653-26-6 ->
57653-26-6 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Boghog+Sandbox not found on commonchemistry -
User:Boghog+Sandbox
* No ChemSpiderID
* PubChem: 162834
* No InChI
* SMILES: CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl
User:Brutulf/Brooker's_Merocyanine (10679)
Botcommand: addindex 363019891 User:Brutulf/Brooker's_Merocyanine
For index : User:Brutulf/Brooker's_Merocyanine=363019891
* 23302-83-2 ->
23302-83-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Brutulf+Brooker+s+Merocyanine not found on commonchemistry -
User:Brutulf+Brooker+s+Merocyanine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Brutulf/Ferric_Ammonium_Sulfate (10680)
* No CASNo
* User:Brutulf+Ferric+Ammonium+Sulfate not found on commonchemistry -
User:Brutulf+Ferric+Ammonium+Sulfate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Chemicalinterest/Boron(II)_oxide (10681)
* No CASNo
* User:Chemicalinterest+Boron+II+oxide not found on commonchemistry -
User:Chemicalinterest+Boron+II+oxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Chodulik/Aucubin (10682)
* No CASNo
* User:Chodulik+Aucubin not found on commonchemistry -
User:Chodulik+Aucubin
* No ChemSpiderID
* PubChem: 91458
* No InChI
* No SMILES
User:Crazy-Chemist/Testsite (10683)
* No CASNo
* User:Crazy+Chemist+Testsite not found on commonchemistry -
User:Crazy+Chemist+Testsite
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:DMacks/Hydrogen_cyanide/CAS_searchable (10684)
* No CASNo
* User:DMacks+Hydrogen+cyanide+CAS+searchable not found on commonchemistry -
User:DMacks+Hydrogen+cyanide+CAS+searchable
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:DMacks/chemdata/article1 (10685)
Botcommand: addindex 265867745 User:DMacks/chemdata/article1
For index : User:DMacks/chemdata/article1=265867745
* 74-82-8 ->
74-82-8 - NOT VERIFIED
* CAS found on commonchemistry -
74-82-8 - name not in list
All names:
Biogas ,
Marsh gas ,
Metano ,
metano en estado gaseoso ,
Methan ,
Methane ,
Methyl hydride ,
R 50 ,
R 50 (refrigerant) ,
UN 1971 ,
UN 1971 ,
UN 1972
* User:DMacks+chemdata+article not found on commonchemistry -
User:DMacks+chemdata+article
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:DMacks/chemdata/data/Methane (10686)
* No CASNo
* User:DMacks+chemdata+data+Methane not found on commonchemistry -
User:DMacks+chemdata+data+Methane
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Dlim87/Sandbox (10687)
Botcommand: addindex 341843647 User:Dlim87/Sandbox
For index : User:Dlim87/Sandbox=341843647
* 57-27-2 ->
57-27-2 - NOT VERIFIED
* CAS found on commonchemistry -
57-27-2 - name not in list
All names:
(-)-Morphine ,
Aguettant ,
DepoDur ,
Dulcontin ,
Duromorph ,
l-Morphine ,
Meconium ,
M-Eslon ,
morfina ,
Morphia ,
Morphin ,
Morphin ,
Morphina ,
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)- ,
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)- ,
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)- ,
Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl- ,
morphine ,
Morphinism ,
Morphinum ,
Morphium ,
MS Contin ,
Nepenthe ,
Ospalivina ,
Statex SR
* User:Dlim+Sandbox not found on commonchemistry -
User:Dlim+Sandbox
* ChemSpiderID: 4450907 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5288826
* No InChI - (ChemSpider: | InChI=InChI=1/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1 )
* SMILES: OC(C=CC1CC2N3C)=C(OC4C(O)C=5)C1C4(CC3)C2C5 - (ChemSpider: | smiles=O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C )
User:Ebuddha5/4-Dehydroepiandrosterone (10688)[[File:[[File:4_Androstene_3bol_17one.gif‎|]] -->
* No CASNo
* User:Ebuddha+Dehydroepiandrosterone not found on commonchemistry -
User:Ebuddha+Dehydroepiandrosterone
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide) (10692)
Botcommand: addindex 318000701 User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)
For index : User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)=318000701
* 24938-68-9 ->
24938-68-9 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Ejhoekstra+Poly+diphenylphenylene+oxide not found on commonchemistry -
User:Ejhoekstra+Poly+diphenylphenylene+oxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Eloil/Tryptamine (10693)
* No CASNo
* User:Eloil+Tryptamine not found on commonchemistry -
User:Eloil+Tryptamine
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: NCCC1=CNC2=C1C=CC=C2
User:Eman_ali/Tamoxifen (10694)
Botcommand: addindex 342078414 User:Eman_ali/Tamoxifen
For index : User:Eman_ali/Tamoxifen=342078414
* 10540-29-1 ->
10540-29-1 - NOT VERIFIED
* CAS found on commonchemistry -
10540-29-1 - name not in list
All names: [[(Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine]], [[Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-]], [[Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-]], [[Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-]], [[Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-]],
ICI 47699 ,
Mammaton ,
Novaldex ,
tamoxifen ,
Tamoxifen and its salts ,
tamoxifene ,
tamoxifeno ,
trans-Tamoxifen ,
Z-Tamoxifen
* User:Eman+ali+Tamoxifen not found on commonchemistry -
User:Eman+ali+Tamoxifen
* ChemSpiderID: 2015313 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5376
* No InChI - (ChemSpider: | InChI=InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25- )
* No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)/C(c2ccccc2)=C(\c3ccccc3)CC)CCN(C)C )
User:Equazcion/sandbox (10695)
Botcommand: addindex 361567633 User:Equazcion/sandbox
For index : User:Equazcion/sandbox=361567633
* 125-71-3 ->
125-71-3 - NOT VERIFIED
* CAS found on commonchemistry -
125-71-3 - name not in list
All names:
(+)-3-Methoxy-17-methylmorphinan ,
9α,13α,14α-Morphinan, 3-methoxy-17-methyl- ,
Ba 2666 ,
D-3-methoxy-N-methylmorphinan ,
DEX ,
dextromethorphan ,
dextromethorphane ,
dextrometorfano ,
d-Methorphan ,
Morphinan, 3-methoxy-17-methyl-, (9α,13α,14α)- ,
Nodex
* User:Equazcion+sandbox not found on commonchemistry -
User:Equazcion+sandbox
* ChemSpiderID: 13109865 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 15978238
* No InChI - (ChemSpider: | InChI=InChI=1/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O(c1ccc3c(c1)[C@@]24[C@@H]([C@H](N(CC2)C)C3)CCCC4)C )
User:Firewall62/Sandbox (10696)
Botcommand: addindex 282233266 User:Firewall62/Sandbox
For index : User:Firewall62/Sandbox=282233266
* 3286-46-2 ->
3286-46-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Firewall+Sandbox not found on commonchemistry -
User:Firewall+Sandbox
* No ChemSpiderID
* PubChem: 71124
* No InChI
* No SMILES
User:Flopster2/Nirvanol (10697)
Botcommand: addindex 285384506 User:Flopster2/Nirvanol
For index : User:Flopster2/Nirvanol=285384506
* 65567-34-2 ->
65567-34-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Flopster+Nirvanol not found on commonchemistry -
User:Flopster+Nirvanol
* No ChemSpiderID
* PubChem: 6540813 <!-- S isomer; racemic is 91480; R is 667433 -->
* No InChI
* No SMILES
User:Fvasconcellos/Retigabine (10698)
Botcommand: addindex 306680317 User:Fvasconcellos/Retigabine
For index : User:Fvasconcellos/Retigabine=306680317
* 150812-12​-7 ->
150812-12​-7 - NOT VERIFIED
* The CAS number '150812-12​-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* User:Fvasconcellos+Retigabine not found on commonchemistry -
User:Fvasconcellos+Retigabine
* No ChemSpiderID
* PubChem: 121892
* No InChI
* No SMILES
User:Ginnyxu/3-deoxyglucosone (10699)
* No CASNo
* User:Ginnyxu+deoxyglucosone not found on commonchemistry -
User:Ginnyxu+deoxyglucosone
* No ChemSpiderID
* PubChem: 114839
* No InChI
* SMILES: C(C(C(CO)O)O)C(=O)C=O
User:Gregchristie1982/Sandbox (10700)
Botcommand: addindex 329556197 User:Gregchristie1982/Sandbox
For index : User:Gregchristie1982/Sandbox=329556197
* 103-90-2 ->
103-90-2 - NOT VERIFIED
* CAS found on commonchemistry -
103-90-2 - name not in list
All names:
2: PN: WO2007022419 TABLE: 1 claimed sequence ,
4-(Acetylamino)phenol ,
4-(N-Acetylamino)phenol ,
4-Acetamidophenol ,
4-Acetaminophenol ,
4'-Hydroxyacetanilide ,
4-Hydroxyacetanilide ,
Abensanil ,
Acamol ,
Acenol ,
Acenol (pharmaceutical) ,
Acetagesic ,
Acetalgin ,
ACETAMIDE, N-(4-HYDROXYPHENYL) ,
Acetamide, N-(4-hydroxyphenyl)- ,
Acetaminofen ,
ACETAMINOPHEN ,
Acetaminophen direct compression ,
ACETAMINOPHEN, ENCAPSULATED ,
Acetanilide, 4'-hydroxy- ,
ACETANILIDE, 4-HYDROXY- ,
Algotropyl ,
Alpiny ,
Alvedon ,
Amadil ,
Anaflon ,
Anelix ,
Anhiba ,
Apamid ,
Apamide ,
APAP ,
Banesin ,
Ben-u-ron ,
Bickie-mol ,
Biocetamol ,
Calpol ,
Captin ,
Cetadol ,
Citramon P ,
Claratal ,
Clixodyne ,
Crocin ,
Dafalgan ,
Daga ,
Daphalgan ,
Datril ,
Dial-a-gesic ,
Dirox ,
Disprol ,
Doliprane ,
Dolprone ,
Duorol ,
Dymadon ,
Efferalgan ,
Endophy ,
Enelfa ,
Eneril ,
Eu-Med ,
Exdol ,
Febrilex ,
Febrilix ,
Febro-Gesic ,
Febrolin ,
Fendon ,
Fepanil ,
Finimal ,
Gattaphen T ,
Gelocatil ,
Gutte Enteric ,
Hedex ,
Homoolan ,
Jin Gang ,
Korum ,
Lestemp ,
Liquagesic ,
Lonarid ,
Lyteca ,
Lyteca Syrup ,
Minoset ,
Minoset Plus ,
Momentum ,
Multin ,
N-(4-Hydroxyphenyl)acetamide ,
N-Acetyl-4-aminophenol ,
N-Acetyl-4-hydroxyaniline ,
N-Acetyl-p-aminophenol ,
NAPA ,
NAPA (analgesic) ,
Napafen ,
NAPAP ,
Naprinol ,
Nebs ,
Nobedon ,
NSC 109028 ,
NSC 3991 ,
Ortensan ,
p-(Acetylamino)phenol ,
p-Aceaminophenol ,
Pacemo ,
Pacemol ,
p-Acetamidophenol ,
p-Acetoaminophen ,
P-ACETYLAMINOPHENOL ,
Paldesic ,
Pamol ,
panadeine ,
Panadol ,
Panadol Actifast ,
Panadol Extend ,
Panaleve ,
Panasorb ,
Panets ,
Panodil ,
Paracetamol ,
Paracetamol DC ,
Paracetamole ,
Parageniol ,
Paralen ,
Paramol ,
Paraspen ,
Parelan ,
Parmol ,
Pasolind N ,
Pedric ,
Perfalgan ,
Phenaphen ,
Phendon ,
p-Hydroxyacetanilide ,
Pinex ,
Pinex (pharmaceutical) ,
Prodafalgan ,
Puerxitong ,
Pyrinazine ,
Resfenol ,
Resprin ,
Rhodapop NCR ,
Salzone ,
Sara ,
Tabalgin ,
Tachipirina ,
Tapar ,
Temlo ,
Tempanal ,
Tempra ,
Tralgon ,
Tylenol ,
TylolHot ,
Valadol ,
Valgesic ,
Vermidon ,
Vick Pyrena
* User:Gregchristie+Sandbox not found on commonchemistry -
User:Gregchristie+Sandbox
* ChemSpiderID: 1906 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 1983
* No InChI - (ChemSpider: | InChI=InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) )
* No SMILES - (ChemSpider: | smiles=O=C(Nc1ccc(O)cc1)C )
User:Greggo12 (10701)
Botcommand: addindex 245703102 User:Greggo12
For index : User:Greggo12=245703102
* 56-65-5 ->
56-65-5 - NOT VERIFIED
* CAS found on commonchemistry -
56-65-5 - name not in list
All names:
5'-ATP ,
5'-trifosfato de adenosina ,
5'-Triphosphate d'adenosine ,
Adenosin-5'-triphosphat ,
Adenosine 5'-(tetrahydrogen triphosphate) ,
Adenosine 5'-(tetrahydrogen triphosphate) ,
adenosine 5'-triphosphate ,
Adenosine 5'-triphosphoric acid ,
Adenosine triphosphate ,
Adenosine, 5'-(tetrahydrogen triphosphate) ,
Adenylpyrophosphoric acid ,
Adephos ,
Adetol ,
Adynol ,
Atipi ,
ATP ,
ATP (nucleotide) ,
Atriphos ,
Cardenosine ,
Fosfobion ,
Glucobasin ,
Myotriphos ,
Phosphobion ,
Striadyne ,
Triadenyl ,
Triphosphaden ,
Triphosphoric acid adenosine ester
* User:Greggo not found on commonchemistry -
User:Greggo
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Grunkhead/ABTS (10702)
Botcommand: addindex 344233733 User:Grunkhead/ABTS
For index : User:Grunkhead/ABTS=344233733
* 28752-68-3 ->
28752-68-3 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Grunkhead+ABTS not found on commonchemistry -
User:Grunkhead+ABTS
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
User:Grunkhead/Sandbox (10703)
Botcommand: addindex 332447946 User:Grunkhead/Sandbox
For index : User:Grunkhead/Sandbox=332447946
* 28752-68-3 ->
28752-68-3 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Grunkhead+Sandbox not found on commonchemistry -
User:Grunkhead+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
User:Image2image/Tesofensine (10704)
Botcommand: addindex 362972342 User:Image2image/Tesofensine
For index : User:Image2image/Tesofensine=362972342
* 402856-42-2 ->
402856-42-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Image+image+Tesofensine not found on commonchemistry -
User:Image+image+Tesofensine
* No ChemSpiderID
* PubChem: 11370864
* No InChI
* No SMILES
User:J4V4/Aluminium_borohydride (10705)
Botcommand: addindex 330745822 User:J4V4/Aluminium_borohydride
For index : User:J4V4/Aluminium_borohydride=330745822
* 16962-07-5 ->
16962-07-5 - NOT VERIFIED
* CAS not found on commonchemistry
* User:J+V+Aluminium+borohydride not found on commonchemistry -
User:J+V+Aluminium+borohydride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:JSdeutsch/Trinitrotoluene (10706)
Botcommand: addindex 300305342 User:JSdeutsch/Trinitrotoluene
For index : User:JSdeutsch/Trinitrotoluene=300305342
* 118-96-7 ->
118-96-7 - NOT VERIFIED
* CAS found on commonchemistry -
118-96-7 - name not in list
All names:
1-Methyl-2,4,6-trinitrobenzene ,
2,4,6-Trinitrotoluene ,
2,4,6-trinitrotoluene ,
2,4,6-trinitrotolueno ,
2,4,6-Trinitrotoluol ,
2-Methyl-1,3,5-trinitrobenzene ,
4-Methyl-1,3,5-trinitrobenzene ,
Benzene, 2-methyl-1,3,5-trinitro- ,
Gradetol ,
NSC 36949 ,
sym-Trinitrotoluene ,
sym-Trinitrotoluol ,
TNT ,
Tolit ,
Tolite ,
Toluene, 2,4,6-trinitro- ,
TOLUENE, TRINITRO- ,
Trinitrotoluene ,
Tritol ,
Tritol (explosive) ,
Trotyl ,
Trotyl oil ,
UN 0209 ,
UN 0209 ,
UN 1356 ,
UN3366 ,
α-TNT
* User:JSdeutsch+Trinitrotoluene not found on commonchemistry -
User:JSdeutsch+Trinitrotoluene
* No ChemSpiderID
* PubChem: 8376
* No InChI
* No SMILES
User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl (10707)
Botcommand: addindex 255059469 User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl
For index : User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl=255059469
* 113-45-1 ->
113-45-1 - NOT VERIFIED
* CAS found on commonchemistry -
113-45-1 - name not in list
All names:
2-Piperidineacetic acid, α-phenyl-, methyl ester ,
4311/b Ciba ,
Calocain ,
Meridil ,
Methyl phenidyl acetate ,
Methyl α-phenyl-α-(2-piperidyl) acetate ,
Methyl α-phenyl-α-2-piperidinylacetate ,
Methyl α-phenyl-α-2-piperidylacetate ,
Methylphenidan ,
Methylphenidat ,
methylphenidate ,
metilfenidato ,
Phenidylate ,
α-Phenyl-2-piperidineacetic acid methyl ester
* User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl not found on commonchemistry -
User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl
* ChemSpiderID: 4015 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 4158
* No InChI - (ChemSpider: | InChI=InChI=1/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3 )
* No SMILES - (ChemSpider: | smiles=O=C(OC)C(c1ccccc1)C2NCCCC2 )
User:Jpers36/Chembox (10708)
Botcommand: addindex 265856445 User:Jpers36/Chembox
For index : User:Jpers36/Chembox=265856445
* 110-63-4 ->
110-63-4 - NOT VERIFIED
* CAS found on commonchemistry -
110-63-4 - name not in list
All names:
1,4-BUTANDIOL ,
1,4-Butanediol ,
1,4-Butanediol 1,4-butylene glycol butylene glycol ,
1,4-Butylene glycol ,
1,4-Dihydroxybutane ,
1,4-Tetramethylene glycol ,
Butan-1,4-diol ,
Butane-1,4-diol ,
butano-1,4-diol ,
Butylene glycol ,
Dabco DBO ,
Diol 14B ,
NSC 406696 ,
Polycure D ,
POLYESTER OF 1,4-BUTANEDIOL ,
Sucol B ,
Tetramethylene 1,4-diol ,
Tetramethylene glycol ,
Vibracure A 250 ,
ZM 0025
* User:Jpers+Chembox not found on commonchemistry -
User:Jpers+Chembox
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: OCCCCO
User:Judenicholson (10709)
Botcommand: addindex 265877852 User:Judenicholson
For index : User:Judenicholson=265877852
* 548472 <sub>Nutlin-3</sub> ->
<sub>Nutlin-3</sub> 548472 <sub>Nutlin-3</sub> - NOT VERIFIED
* The CAS number '548472 <sub>Nutlin-3</sub>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* User:Judenicholson not found on commonchemistry -
User:Judenicholson
* No ChemSpiderID
* PubChem: 16755649
* No InChI
* SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl <sub>canonical</sub>
User:Kakkoiimac/new_article_name_here (10710)
* No CASNo
* User:Kakkoiimac+new+article+name+here not found on commonchemistry -
User:Kakkoiimac+new+article+name+here
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Karlhahn/KarlsSandbox (10711)
Botcommand: addindex 280262489 User:Karlhahn/KarlsSandbox
For index : User:Karlhahn/KarlsSandbox=280262489
* 92-43-3 ->
92-43-3 - NOT VERIFIED
* CAS found on commonchemistry -
92-43-3 - name not in list
All names:
1-fenil-3-pirazolidona ,
1-Phenyl-3-oxopyrazolidine ,
1-PHENYL-3-PYRAZOLIDINON ,
1-Phenyl-3-pyrazolidinone ,
1-Phenyl-3-pyrazolidon ,
1-Phenyl-3-pyrazolidone ,
1-Phenylpyrazolidine-3-one ,
2-Pyrazolin-3-ol, 1-phenyl- ,
3-Pyrazolidinone, 1-phenyl- ,
Fenidon ,
Phenidone ,
PYRAZOLID-3-ONE, 1-PHENYL-
* User:Karlhahn+KarlsSandbox not found on commonchemistry -
User:Karlhahn+KarlsSandbox
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C1CCN(N1)c2ccccc2
User:Kryters (10712)
File:5 spades.PNG
* No CASNo
* User:Kryters not found on commonchemistry -
User:Kryters
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Kuperaye/diethylaluminumcyanide (10713)
Botcommand: addindex 357240013 User:Kuperaye/diethylaluminumcyanide
For index : User:Kuperaye/diethylaluminumcyanide=357240013
* 97-93-8 ->
97-93-8 - NOT VERIFIED
* CAS found on commonchemistry -
97-93-8 - name not in list
All names:
Aluminium, triethyl- ,
Aluminum, triethyl ,
Aluminum, triethyl- ,
TEAL ,
TRIAETHYLALUMINIUM ,
Triethyl aluminium ,
Triethylalane ,
Triethylaluminium ,
Triethylaluminum ,
trietilaluminio ,
UN 2003
* User:Kuperaye+diethylaluminumcyanide not found on commonchemistry -
User:Kuperaye+diethylaluminumcyanide
* No ChemSpiderID
* PubChem: 16682930
* No InChI
* SMILES: CC[Al](CC)CC
User:Lanulos/Aminoguanidine (10714)
Botcommand: addindex 294003568 User:Lanulos/Aminoguanidine
For index : User:Lanulos/Aminoguanidine=294003568
* 79-17-4 ->
79-17-4 - NOT VERIFIED
* CAS found on commonchemistry -
79-17-4 - name not in list
All names:
Aminate base ,
Aminoguanidin ,
aminoguanidina ,
aminoguanidine ,
Carbamimidic acid, hydrazide ,
Guanidine, amino- ,
Guanylhydrazine ,
Hydrazinecarboximidamide ,
Monoaminoguanidine ,
Pimagedine
* User:Lanulos+Aminoguanidine not found on commonchemistry -
User:Lanulos+Aminoguanidine
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C(=NN)(N)N
User:Lipfert/Netropsin (10715)
Botcommand: addindex 265877727 User:Lipfert/Netropsin
For index : User:Lipfert/Netropsin=265877727
* 1438-30-8 ->
1438-30-8 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Lipfert+Netropsin not found on commonchemistry -
User:Lipfert+Netropsin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Lunska/sandbox (10716)
* No CASNo
* User:Lunska+sandbox not found on commonchemistry -
User:Lunska+sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Lunska/sandbox2 (10717)
File:Phosphatidylinositol Phosphate.jpg
* No CASNo
* User:Lunska+sandbox not found on commonchemistry -
User:Lunska+sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Maha_Yahia/Amiodarone (10718)
Botcommand: addindex 359122779 User:Maha_Yahia/Amiodarone
For index : User:Maha_Yahia/Amiodarone=359122779
* 1951-25-3 ->
1951-25-3 - NOT VERIFIED
* CAS found on commonchemistry -
1951-25-3 - name not in list
All names: [[2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran]], [[2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone]],
2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran ,
Amidorone ,
Amiodaron ,
amiodarona ,
amiodarone ,
Ancaron , [[Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]], [[Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-]],
Sedacoron ,
Sedacorone
* User:Maha+Yahia+Amiodarone not found on commonchemistry -
User:Maha+Yahia+Amiodarone
* ChemSpiderID: 2072 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 2157
* No InChI - (ChemSpider: | InChI=InChI=1/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c2c3ccccc3oc2CCCC )
User:Maha_Yahia/Amitriptyline (10719)
Botcommand: addindex 359123079 User:Maha_Yahia/Amitriptyline
For index : User:Maha_Yahia/Amitriptyline=359123079
* 50-48-6 ->
50-48-6 - NOT VERIFIED
* CAS found on commonchemistry -
50-48-6 - name not in list
All names: [[1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-]], [[5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene]], [[5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene]], [[5-(γ-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene]],
5-(γ-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene , [[5H-Dibenzo[a,d]cycloheptene-Δ5,γ-propylamine, 10,11-dihydro-N,N-dimethyl-]],
Adepress ,
Amitriprolidine ,
amitriptilina ,
Amitriptylin ,
Amitriptylin ,
amitriptyline ,
Damilen ,
Damitriptyline ,
Flavyl ,
MK 230 ,
N 750 ,
Proheptadiene ,
Seroten ,
Triptanol ,
Triptisol
* User:Maha+Yahia+Amitriptyline not found on commonchemistry -
User:Maha+Yahia+Amitriptyline
* ChemSpiderID: 2075 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 2160
* No InChI - (ChemSpider: | InChI=InChI=1/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=c3cc2c(/C(c1c(cccc1)CC2)=C\CCN(C)C)cc3 )
User:Maha_Yahia/Ammonia (10720)
Botcommand: addindex 335872003 User:Maha_Yahia/Ammonia
For index : User:Maha_Yahia/Ammonia=335872003
* 7664-41-7 ->
7664-41-7 - NOT VERIFIED
* CAS found on commonchemistry -
7664-41-7 - name not in list
All names:
21: PN: US20040009933 PAGE: 16 claimed sequence ,
Ammonia ,
Ammonia (total of both ammonia and ammonium ion) ,
Ammonia gas ,
ammonia, anhydrous ,
Ammonia,pure,ref.grade ,
Ammonia-14N ,
Ammoniac ,
ammoniac, anhydre ,
AMMONIAK ,
Ammoniak, wasserfrei ,
amoniaco, anhidro ,
ANHYDROUS AMMONIA ,
Nitro-Sil ,
R 717 ,
R 717 (ammonia) ,
Refrigerent R717 ,
Spirit of Hartshorn ,
UN 1005 ,
UN 1005 ,
UN 2072 ,
UN 2073 ,
UN 2672
* User:Maha+Yahia+Ammonia not found on commonchemistry -
User:Maha+Yahia+Ammonia
* ChemSpiderID: 217 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 222
* InChI: 1/H3N/h1H3 - (ChemSpider: | InChI=InChI=1/H3N/h1H3 )
* SMILES: N - (ChemSpider: | SMILES=N )
User:Maha_Yahia/Amoxicillin (10721)
Botcommand: addindex 359123294 User:Maha_Yahia/Amoxicillin
For index : User:Maha_Yahia/Amoxicillin=359123294
* 26787-78-0 ->
26787-78-0 - NOT VERIFIED
* CAS found on commonchemistry -
26787-78-0 - name not in list
All names: [[[2S-[2α,5α,6β(S*)]]-6-[[Amino(4-hydroxyphenyl)acetyl amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylic acid]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-]], [[4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, D-]], [[6-[D-(-)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid]], [[6-[D-(-)-p-Hydroxy-α-aminobenzyl]penicillin]], [[6-[D(-)-α-Amino-p-hydroxyphenylacetamido]penicillanic acid]], [[6-[D-α-Amino-α-(4-hydroxyphenyl)acetamido]penicillanic acid]],
Abdimox ,
Acimox ,
Actimoxi ,
Adbiotin ,
Agerpen ,
A-Gram ,
Alfamox ,
Almodan ,
Alphamox ,
AM 73 ,
Amagesen Solutab ,
Amcill ,
Amocilline ,
Amoclen ,
Amodex ,
Amo-flamsian ,
Amoflux ,
Amolin ,
Amopen ,
Amopenixin ,
Amoram ,
Amosine ,
Amox ,
Amoxa ,
Amoxal ,
Amoxapen ,
Amoxaren ,
Amoxcillin ,
Amoxi ,
Amoxi-basan ,
Amoxibiotic ,
amoxicilina ,
Amoxicilina ,
amoxicillin ,
Amoxicillin Chewable Tablets ,
Amoxicilline ,
Amoxidal ,
Amoxiden ,
Amoxidin ,
Amoxihexal ,
Amoxil ,
Amoxillin ,
Amoxi-Mast ,
Amoxin ,
Amoxipen ,
Amoxipenil ,
Amoxisol ,
Amoxivan ,
Amoxivet ,
Amoxtrex ,
Amoxy ,
Amoxycillin ,
Amoxy-diolan ,
Amoxypen ,
AMPC ,
Ampidroxyl ,
Ampy-Penyl ,
Anemol ,
Anemolin ,
Apitart ,
Apo-Amoxi ,
Ardine ,
Ardine (pharmaceutical) ,
Aspenil ,
Audumic ,
Azillin ,
Bactamox ,
Betamox ,
Bimox ,
Bintamox ,
Biomox ,
Bioxidona ,
Bioxyllin ,
BLP 1410 ,
Bridopen ,
Bristamox ,
BRL 2333 ,
Cabermox ,
Cemoxin ,
Cilamox ,
Clamox ,
Clamoxyl ,
Coamoxin ,
Comoxyl ,
D-(-)-α-Amino-p-hydroxybenzyl penicillin ,
D-(α-Amino-p-hydroxybenzyl)penicillin ,
D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid ,
Damoxicil ,
D-Amoxicillin ,
Delacillin ,
Draximox ,
Efpenix ,
Efpinex ,
Eupen ,
Eupensol ,
Excillin ,
Farconcil ,
Fisamox ,
Flemoxin ,
Foxolin ,
Fullcilina ,
Gemox ,
Gimalxina ,
Gomcillin ,
Gramidil ,
Grinsil ,
Grinsul ,
Grunamox ,
Helvamox ,
Hiconcil ,
Hidramox ,
Hipen ,
Histocillin ,
Hosboral ,
Ibiamox ,
Ikamoxil ,
Imacillin ,
Imaxilin ,
Imox ,
Imoxil ,
Intermox ,
Isimoxin ,
Izoltil ,
Jerramcil ,
Kamoxin ,
Lamoxy ,
Larocilin ,
Larotid ,
Limox ,
Majorpen ,
Matasedrin ,
Maxcil ,
Medimox ,
Meixil ,
Metafarma capsules ,
Metifarma capsules ,
Mopen ,
Morgenxil ,
Mox ,
Moxacin ,
Moxaline ,
Moxarin ,
Moxcil ,
Moxilen ,
Moxlin ,
Moxylin ,
Moxypen ,
Moxyvit ,
Novabritine ,
Novamoxin ,
Novenzymin ,
NSC 277174 ,
Optium ,
Ospamox ,
Pamocil ,
Pamoxicillin ,
Pasetocin ,
Penamox ,
Penbiosyn ,
Penimox ,
Pensyn ,
p-Hydroxyampicillin ,
Piramox ,
Polymox ,
Posmox ,
Protexillin ,
Rancil ,
Ranmoxy ,
Ranoxyl ,
Reloxyl ,
Rhamoxilina ,
Robamox ,
Rocillin ,
Ronemox ,
Saltermox ,
Samosillin ,
Samthongcillin ,
Sawacillin ,
Sawamezin ,
Senox ,
Sia-mox ,
Sigmopen ,
Sil-A-mox ,
Simoxil ,
Simplamox ,
Specillin ,
Sumox ,
Superpeni ,
Suprapen ,
Suramox 50 ,
Suramox PM ,
Teramoxyl ,
Tolodina ,
Triafamox ,
Triamoxil ,
Trilaxin ,
Trimox ,
Twicyl ,
Unicillin ,
Utimox ,
Velamox ,
Vetomoxin ,
Vetramox ,
Virgoxillin ,
Widecillin ,
Winmox ,
Wymox ,
Yisulon ,
Zamocillin ,
Zamox ,
Zamoxil ,
Zerrsox ,
Zimox
* User:Maha+Yahia+Amoxicillin not found on commonchemistry -
User:Maha+Yahia+Amoxicillin
* ChemSpiderID: 31006 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 33613
* No InChI - (ChemSpider: | InChI=InChI=1/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccc(O)cc1)N)[C@H]3SC2(C)C )
User:Maha_Yahia/Amphetamine (10722)
Botcommand: addindex 336428362 User:Maha_Yahia/Amphetamine
For index : User:Maha_Yahia/Amphetamine=336428362
* 300-62-9 ->
300-62-9 - NOT VERIFIED
* CAS found on commonchemistry -
300-62-9 - name not in list
All names:
(.+-.)-1-Phenyl-2-aminopropane ,
(.+-.)-Desoxynorephedrine ,
(.+-.)-Phenylisopropylamine ,
(.+-.)-α-Methylphenethylamine ,
(.+-.)-α-Methylphenylethylamine ,
(.+-.)-β-Phenylisopropylamine ,
1-Benzylethylamine ,
1-Methyl-2-phenylethylamine ,
1-Phenyl-2-aminopropane ,
1-Phenyl-2-propanamine ,
1-Phenyl-2-propylamine ,
2-Amino-1-phenylpropane ,
3-Phenyl-2-propylamine ,
Actedron ,
Adderall ,
Adderall XR ,
Adipan ,
Allodene ,
amfetamina ,
Amfetamine ,
Amphetamin ,
Amphetamine ,
Anorexine ,
Benzebar ,
Benzedrine ,
Benzeneethanamine, α-methyl- ,
Benzeneethanamine, α-methyl-, (.+-.)- ,
Benzolone ,
Desoxynorephedrine ,
dl-α-Methylphenethylamine ,
Elastonon ,
Fenopromin ,
Finam ,
Isoamyne ,
Isomyn ,
Mecodrin ,
Norephedrane ,
Novydrine ,
NSC 27159 ,
Obesin ,
Obesine ,
Oktedrin ,
Ortedrine ,
Percomon ,
Phenamine ,
Phenedrine ,
Phenethylamine, α-methyl-, (.+-.)- ,
Profamina ,
Propisamine ,
Racemic Amphetamine ,
Raphetamine ,
Rhinalator ,
Simpatedrin ,
Simpatina ,
SLI 381 ,
Sympamine ,
Sympatedrine ,
Weckamine ,
α-Methylbenzeneethanamine ,
α-Methylphenethylamine ,
α-Methylphenylethylamine ,
α-Methyl-β-phenylethylamine ,
β-Aminopropylbenzene ,
β-Phenylisopropylamine
* User:Maha+Yahia+Amphetamine not found on commonchemistry -
User:Maha+Yahia+Amphetamine
* ChemSpiderID: 13852819 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 3007
* No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 )
* No SMILES - (ChemSpider: | smiles=NC(C)Cc1ccccc1 )
User:Mark_PEA/Phenethylamine (10723)
Botcommand: addindex 265877712 User:Mark_PEA/Phenethylamine
For index : User:Mark_PEA/Phenethylamine=265877712
* 64-04-0 ->
64-04-0 - NOT VERIFIED
* CAS found on commonchemistry -
64-04-0 - name not in list
All names:
(2-Aminoethyl)benzene ,
(β-Aminoethyl)benzene ,
1-Amino-2-phenylethane ,
2-Amino-1-phenylethane ,
2-Phenethylamine ,
2-Phenyl-1-ethylamine ,
2-Phenylethanamine ,
2-Phenylethaneamine ,
2-Phenylethylamine ,
Benzeneethanamine ,
Ethanamine, 2-phenyl- ,
ETHYLAMINE, 2-PHENYL- ,
fenetilamina ,
N-Phenethylamine ,
NSC 10811 ,
o-PEA ,
PEA ,
Phenethylamin ,
Phenethylamine ,
β-Phenethylamine ,
β-Phenylethylamine
* User:Mark+PEA+Phenethylamine not found on commonchemistry -
User:Mark+PEA+Phenethylamine
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: c1ccccc1CCN
User:Melanotan/Afamelanotide (10724)
Botcommand: addindex 304325873 User:Melanotan/Afamelanotide
For index : User:Melanotan/Afamelanotide=304325873
* 75921-69-6 ->
75921-69-6 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Melanotan+Afamelanotide not found on commonchemistry -
User:Melanotan+Afamelanotide
* No ChemSpiderID
* PubChem: 16197727
* No InChI
* No SMILES
User:Melanotan/Melanotan_II (10725)
Botcommand: addindex 305220995 User:Melanotan/Melanotan_II
For index : User:Melanotan/Melanotan_II=305220995
* 121062-08-6 ->
121062-08-6 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Melanotan+Melanotan+II not found on commonchemistry -
User:Melanotan+Melanotan+II
* No ChemSpiderID
* PubChem: 92432
* No InChI
* No SMILES
User:Mowsala/2-Butanonoxim (10726)
Botcommand: addindex 329658345 User:Mowsala/2-Butanonoxim
For index : User:Mowsala/2-Butanonoxim=329658345
* *96-29-7 <small>[(EZ )-Isomers)]</small>*10341-63-6 <small>[(E )-Isomer]</small>*10341-59-0 <small>[(Z )-Isomer]</small> ->
<small>[(EZ )-Isomers) </small>*10341-63-6 <small>[(E )-Isomer]</small>*10341-59-0 <small>[(Z )-Isomer]</small> *96-29-7 <small>[(EZ )-Isomers)]</small>*10341-63-6 <small>[(E )-Isomer]</small>*10341-59-0 <small>[(Z )-Isomer]</small>] - NOT VERIFIED
* The CAS number '*96-29-7 <small>[(EZ )-Isomers)]</small>*10341-63-6 <small>[(E )-Isomer]</small>*10341-59-0 <small>[(Z )-Isomer]</small>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* User:Mowsala+Butanonoxim not found on commonchemistry -
User:Mowsala+Butanonoxim
* No ChemSpiderID
* PubChem: 5324275
* No InChI
* No SMILES
User:Mowsala/Butanone_oxime (10727)
Botcommand: addindex 329305728 User:Mowsala/Butanone_oxime
For index : User:Mowsala/Butanone_oxime=329305728
* 78-93-3 ->
78-93-3 - NOT VERIFIED
* CAS found on commonchemistry -
78-93-3 - name not in list
All names:
2 Butanone ,
2-BUTANON ,
2-Butanone ,
3-Butanone ,
ACETONE, METHYL- ,
BUTAN-2-ONE ,
Butanon ,
butanona ,
Butanone ,
ETHYL METHYL KETONE ,
ETHYLMETHYL KETONE ,
MEK ,
Methyl acetone ,
Methyl ethyl ketone ,
UN 1193 ,
UN 1193
* User:Mowsala+Butanone+oxime not found on commonchemistry -
User:Mowsala+Butanone+oxime
* ChemSpiderID: 6321 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6569
* InChI: 1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 )
* SMILES: O=C(C)CC - (ChemSpider: | SMILES=O=C(C)CC )
User:Nayrouz_Aly/Atropine (10728)
Botcommand: addindex 309145213 User:Nayrouz_Aly/Atropine
For index : User:Nayrouz_Aly/Atropine=309145213
* 51-55-8 ->
51-55-8 - NOT VERIFIED
* CAS found on commonchemistry -
51-55-8 - name not in list
All names:
(.+-.)-Atropine ,
(.+-.)-Hyoscyamine ,
1αH,5αH-Tropan-3α-ol (.+-.)-tropate (ester) ,
Atropin ,
Atropin ,
atropina ,
Atropine , [[Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester]], [[Benzeneacetic acid, α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-]], [[Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-]],
DL-Hyoscyamine ,
dl-Tropyl tropate ,
Tropine (.+-.)-tropate ,
Tropine tropate
* User:Nayrouz+Aly+Atropine not found on commonchemistry -
User:Nayrouz+Aly+Atropine
* ChemSpiderID: 10194105 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 174174
* No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? )
* No SMILES - (ChemSpider: | smiles=CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(CO)c2ccccc2 )
User:Nuklear/Phenidate (10729)
Botcommand: addindex 318695317 User:Nuklear/Phenidate
For index : User:Nuklear/Phenidate=318695317
* 40431-64-9 ->
40431-64-9 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Nuklear+Phenidate not found on commonchemistry -
User:Nuklear+Phenidate
* No ChemSpiderID
* PubChem: 4158
* No InChI
* No SMILES
User:Okyea/Stuff (10730)
Botcommand: addindex 350047412 User:Okyea/Stuff
For index : User:Okyea/Stuff=350047412
* 71-63-6 ->
71-63-6 - NOT VERIFIED
* CAS found on commonchemistry -
71-63-6 - name not in list
All names: [[Card-20(22)-enolide, 3-[(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]-14-hydroxy-, (3β,5β)-]],
Cardidigin ,
Cardigin ,
Carditoxin ,
Coramedan ,
Cristapurat ,
Crystalline digitalin ,
Crystodigin ,
Digicor ,
Digilong ,
Digimed ,
Digimerck ,
Digipural ,
Digisidin ,
Digitaline Nativelle ,
Digitophyllin ,
Digitoxigenin tridigitoxoside ,
digitoxin ,
digitoxina ,
Digitoxine ,
Digitoxoside ,
Digitrin ,
Ditaven ,
Glucodigin ,
Lanatoxin ,
Myodigin ,
NSC 7529 ,
Purodigin ,
Purpurid ,
Tradigal ,
Unidigin
* User:Okyea+Stuff not found on commonchemistry -
User:Okyea+Stuff
* No ChemSpiderID
* PubChem: 3061
* No InChI
* No SMILES
User:Organiclvr (10731)
Botcommand: addindex 287955782 User:Organiclvr
For index : User:Organiclvr=287955782
* 82-68-8 ->
82-68-8 - NOT VERIFIED
* CAS found on commonchemistry -
82-68-8 - name not in list
All names:
2,3,4,5,6-Pentachloronitrobenzene ,
Avicol (pesticide) ,
Batrilex ,
Benzene, 1,2,3,4,5-pentachloro-6-nitro- ,
Benzene, pentachloronitro- ,
Botrilex ,
Brassicol ,
Brassicol 75 ,
Brassicol Super ,
Chinozan ,
Fartox ,
Folosan ,
Fomac 2 ,
GC 3944-3-4 ,
Kobutol ,
Korsikol ,
Marisan forte ,
Nitropentachlorobenzene ,
NSC 58427 ,
PCNB ,
Pentachloronitrobenzene ,
Pentachloro-nitrobenzene ,
Pentagen ,
Phomasan ,
Plantacol ,
Quinosan ,
quintoceno ,
Quintozen ,
Quintozen ,
quintozene ,
Quintozene , [[Quintozene [pentachloronitrobenzene]]],
RTU 1010 ,
Terrachlor ,
Terraclor ,
Terraclor 30G ,
Terrafun ,
Terrazan ,
Terrazan F ,
Tilcarex ,
Tritisan ,
UN 3077
* User:Organiclvr not found on commonchemistry -
User:Organiclvr
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Patcat88/Debacterol (10732)
Botcommand: addindex 357088822 User:Patcat88/Debacterol
For index : User:Patcat88/Debacterol=357088822
* 7664-93-9 ->
7664-93-9 - NOT VERIFIED
* CAS found on commonchemistry -
7664-93-9 - name not in list
All names:
Acide sulfurique ,
acido sulfurico ,
BOV ,
Brimstone acid ,
Contact acid ,
Dihydrogen sulfate ,
Dipping acid ,
HYDROGEN SULFATE ,
NSC 248648 ,
NSC 38965 ,
Oil of vitriol ,
Ridolene 123 ,
SCHWEFELSAEURE UEBER 1% BIS 3% ,
SCHWEFELSAEURE UEBER 10% ,
SCHWEFELSAEURE UEBER 3% BIS 10% ,
SCHWEFELSAEURE UNTER UND BIS 1 % ,
Schwefelsaure ,
Sulfuric acid ,
SULFURIC ACID, ORGANIC ,
sulphuric acid ,
UN 1786 ,
UN 1830 ,
UN 1830 ,
UN 1832 ,
Vitriol brown oil
* User:Patcat+Debacterol not found on commonchemistry -
User:Patcat+Debacterol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Pavlo_Chemist/Playground (10733)
Botcommand: addindex 351183460 User:Pavlo_Chemist/Playground
For index : User:Pavlo_Chemist/Playground=351183460
* 74-83-9 ->
74-83-9 - NOT VERIFIED
* CAS found on commonchemistry -
74-83-9 - name not in list
All names:
1-Bromomethane ,
Brommethan ,
BROMO METHANE ,
Brom-O-Gas ,
bromometano ,
Bromomethane ,
Bromomethane (methyl bromide) ,
Bromuro de Metilo ,
Curafume ,
Embafume ,
F 40B1 ,
Halon 1001 ,
Haltox ,
Iscobrome ,
Methane, bromo- ,
Methybrom ,
Methyl bromide ,
Monobromomethane ,
R 40B1 ,
Terabol ,
UN 1062 ,
UN 1062 ,
UN 1647
* User:Pavlo+Chemist+Playground not found on commonchemistry -
User:Pavlo+Chemist+Playground
* ChemSpiderID: 6083 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6323
* InChI: 1/CH3Br/c1-2/h1H3 - (ChemSpider: | InChI=InChI=1/CH3Br/c1-2/h1H3 )
* SMILES: BrC - (ChemSpider: | SMILES=BrC )
User:Pepe.king.prawn/Diazonamide_A (10735)
Botcommand: addindex 348355205 User:Pepe.king.prawn/Diazonamide_A
For index : User:Pepe.king.prawn/Diazonamide_A=348355205
* 131727-01-0 ->
131727-01-0 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Pepe.king.prawn+Diazonamide+A not found on commonchemistry -
User:Pepe.king.prawn+Diazonamide+A
* No ChemSpiderID
* PubChem: 395475
* No InChI
* No SMILES
User:Physchim62/Organics/Sandbox (10736)
File:Ethylene dimaine.png
Botcommand: addindex 265811913 User:Physchim62/Organics/Sandbox
For index : User:Physchim62/Organics/Sandbox=265811913
* 107-15-3 ->
107-15-3 - NOT VERIFIED
* CAS found on commonchemistry -
107-15-3 - name not in list
All names:
(2-Aminoethyl)amine ,
1,2-Diaminoethane ,
1,2-Ethanediamine ,
1,2-ETHYLENEDIAMINE ,
1,4-Diazabutane ,
AETHYLENDIAMIN ,
Dimethylenediamine ,
Edamine ,
ETHANE, 1,2-DIAMINO- ,
Ethylendiamin ,
Ethylenediamine ,
ethylenediamine ,
etilendiamina ,
UN 1604 ,
UN 1604 ,
α,ω-Ethanediamine ,
β-Aminoethylamine
* User:Physchim+Organics+Sandbox not found on commonchemistry -
User:Physchim+Organics+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: NCCN
User:Plasmic_Physics/(Silyloxy)silane (10737)
Botcommand: addindex 365153051 User:Plasmic_Physics/(Silyloxy)silane
For index : User:Plasmic_Physics/(Silyloxy)silane=365153051
* 13597-73-4 ->
13597-73-4 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Plasmic+Physics+Silyloxy+silane not found on commonchemistry -
User:Plasmic+Physics+Silyloxy+silane
* No ChemSpiderID
* PubChem: 123318
* InChI: 1S/H6OSi2/c2-1-3/h2-3H3
* SMILES: [SiH3]O[SiH3]
User:RI2009/Sandbox (10738)
Botcommand: addindex 351090654 User:RI2009/Sandbox
For index : User:RI2009/Sandbox=351090654
* 144510-96-3 ->
144510-96-3 - NOT VERIFIED
* CAS not found on commonchemistry
* User:RI+Sandbox not found on commonchemistry -
User:RI+Sandbox
* No ChemSpiderID
* PubChem: 134019
* No InChI
* SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN
User:Rccoates/Capsidiol (10739)
Botcommand: addindex 297370544 User:Rccoates/Capsidiol
For index : User:Rccoates/Capsidiol=297370544
* 37208-05-2 ->
37208-05-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Rccoates+Capsidiol not found on commonchemistry -
User:Rccoates+Capsidiol
* No ChemSpiderID
* PubChem: 161937
* No InChI
* SMILES: C[C@@H]1[C@H](O)C[C@@H](O)C2=CC[C@H](C[C@]12C)C(C)=C
User:Ronhjones/Sandbox2 (10740)
Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
For index : User:Ronhjones/Sandbox2=358726430
* 2364-75-2 ->
2364-75-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Ronhjones+Sandbox not found on commonchemistry -
User:Ronhjones+Sandbox
* No ChemSpiderID
* PubChem: 114681
* No InChI
* SMILES: CCc1c(ccc(n1)C)O
User:Ronhjones/Sandbox2 (10741)
Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
For index : User:Ronhjones/Sandbox2=358726430
* 2364-75-2 ->
2364-75-2 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Ronhjones+Sandbox not found on commonchemistry -
User:Ronhjones+Sandbox
* No ChemSpiderID
* PubChem: 114681
* No InChI
* SMILES: CCc1c(ccc(n1)C)O
User:Salqu_Ligand (10742)
* No CASNo
* User:Salqu+Ligand not found on commonchemistry -
User:Salqu+Ligand
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:SamChem7 (10743)
* No CASNo
* User:SamChem not found on commonchemistry -
User:SamChem
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Sameer94/Meratran (10744)
Botcommand: addindex 286543574 User:Sameer94/Meratran
For index : User:Sameer94/Meratran=286543574
* 71-78-3 ->
71-78-3 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Sameer+Meratran not found on commonchemistry -
User:Sameer+Meratran
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Shoy/Alcohols (10746)
Botcommand: addindex 339868579 User:Shoy/Alcohols
For index : User:Shoy/Alcohols=339868579
* 1185-33-7 ->
1185-33-7 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Shoy+Alcohols not found on commonchemistry -
User:Shoy+Alcohols
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Stone/Uraniumtrioxide (10747)
Botcommand: addindex 330252068 User:Stone/Uraniumtrioxide
For index : User:Stone/Uraniumtrioxide=330252068
* 3495-36-1 ->
3495-36-1 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Stone+Uraniumtrioxide not found on commonchemistry -
User:Stone+Uraniumtrioxide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Strontiumboride/Sandbox (10748)
File:Strontium boride.jpg
Botcommand: addindex 287052977 User:Strontiumboride/Sandbox
For index : User:Strontiumboride/Sandbox=287052977
* 12046-54-7 ->
12046-54-7 - NOT VERIFIED
* CAS not found on commonchemistry
* User:Strontiumboride+Sandbox not found on commonchemistry -
User:Strontiumboride+Sandbox
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:Tabritt/new_article_name_here (10749)
Botcommand: addindex 343319983 User:Tabritt/new_article_name_here
For index : User:Tabritt/new_article_name_here=343319983
* 75-68-3 ->
75-68-3 - NOT VERIFIED
* CAS found on commonchemistry -
75-68-3 - name not in list
All names:
1,1-Difluoro-1-chloroethane ,
1-CHLOR-1,1-DIFLUOR-AETHAN ,
1-Chlor-1,1-difluorethan ,
1-Chloro-1,1-difluoroethane ,
1-Cloro-1,1-Difluoretano (HCFC-142b) ,
1-cloro-1,1-difluoroetano ,
CFC 142b ,
CHLORODIFLUOROETHANE ,
Daiflon 142b ,
Dymel 142 ,
Ethane, 1-chloro-1,1-difluoro- ,
ETHANE,1-CHLORO-1,1-DIFLUORO ,
F 142b ,
FC 142b ,
FKW 142b ,
Freon 142b ,
Fron 142b ,
Genetron 101 ,
Genetron 142b ,
HCFC 142b ,
HCFC-142b ,
HFA 142b ,
Propellant 142B ,
R 142b ,
Solkane 142b ,
UN 2517 ,
UN 2517 ,
α-Chloroethylidene fluoride
* User:Tabritt+new+article+name+here not found on commonchemistry -
User:Tabritt+new+article+name+here
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
User:TaylorSteiner/Lipsum (10750)
Botcommand: addindex 265867927 User:TaylorSteiner/Lipsum
For index : User:TaylorSteiner/Lipsum=265867927
* 97-17-6 ->
97-17-6 - NOT VERIFIED
* CAS not found on commonchemistry
* User:TaylorSteiner+Lipsum not found on commonchemistry -
User:TaylorSteiner+Lipsum
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1