From Wikipedia, the free encyclopedia
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User:Beetstra/listing1 -
User:Beetstra/Validation -
User:Beetstra/listing3 ->
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2,4,6-Trihydroxyacetophenone (252)
Botcommand: addindex 355689571 2,4,6-Trihydroxyacetophenone
For index : 2,4,6-Trihydroxyacetophenone=355689571
- * 480-66-0 ->
480-66-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Trihydroxyacetophenone not found on commonchemistry -
Trihydroxyacetophenone
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CC(=O)c1c(cc(cc1O)O)O
-
2,4,6-Trinitroaniline (254)
Botcommand: addindex 362225571 2,4,6-Trinitroaniline
For index : 2,4,6-Trinitroaniline=362225571
- * 489-98-5 ->
489-98-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Trinitroaniline not found on commonchemistry -
Trinitroaniline
- * ChemSpiderID: 9852 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 10271
- * InChI: 1/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2 - (ChemSpider: | InChI=InChI=1/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2 )
- * SMILES: c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-] - (ChemSpider: | SMILES=c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-] )
-
2,4,6-Trinitrobenzenesulfonic_acid (255)
Botcommand: addindex 350068688 2,4,6-Trinitrobenzenesulfonic_acid
For index : 2,4,6-Trinitrobenzenesulfonic_acid=350068688
- * 2508-19-2 ->
2508-19-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Trinitrobenzenesulfonic+acid not found on commonchemistry -
Trinitrobenzenesulfonic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2,4,6-Tris(trinitromethyl)-1,3,5-triazine (256)
- * No CASNo
- * Tris+trinitromethyl+triazine not found on commonchemistry -
Tris+trinitromethyl+triazine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2,4-Diaminopyrimidine (258)
Botcommand: addindex 330426321 2,4-Diaminopyrimidine
For index : 2,4-Diaminopyrimidine=330426321
- * 156-81-0 ->
156-81-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diaminopyrimidine found on commonchemistry -
Diaminopyrimidine
- *
58-14-0 (exact match)
- Name not in list
- All names:
2, 4-Diamino-5-(4'-chlorophenyl)-6-ethylpyrimidine,
2, 4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine,
2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine,
2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine,
2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-,
4753 R.P.,
5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine, [[5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine]],
BW 50-63,
Chloridin,
Chloridine,
Darachlor,
Darapram,
Daraprim,
Daraprime,
Diaminopyritamin,
Erbaprelina,
Khloridin,
Malacid,
Malocid,
Malocide,
NSC 3061,
Pirimecidan,
Pirimetamin,
pirimetamina,
Pyrimethamin,
Pyrimethamin,
pyrimethamine,
PYRIMETHAMINE BASE,
Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-,
RP 4753,
Tindurin,
Tinduring,
WR 2978
- * No ChemSpiderID
- * PubChem: 67431
- * No InChI
- * SMILES: C1=CN=C(N=C1N)N
-
2,4-Dichlorobenzyl_alcohol (259)
Botcommand: addindex 359774351 2,4-Dichlorobenzyl_alcohol
For index : 2,4-Dichlorobenzyl_alcohol=359774351
- * 1777-82-8 ->
1777-82-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dichlorobenzyl+alcohol not found on commonchemistry -
Dichlorobenzyl+alcohol
- * No ChemSpiderID
- * PubChem: 15684
- * No InChI
- * SMILES: C1=CC(=C(C=C1Cl)Cl)CO
-
2,4-Dimethyl-6-tert-butylphenol (262)
Botcommand: addindex 332169742 2,4-Dimethyl-6-tert-butylphenol
For index : 2,4-Dimethyl-6-tert-butylphenol=332169742
- * 1879-09-0 ->
1879-09-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethyl+tert+butylphenol not found on commonchemistry -
Dimethyl+tert+butylphenol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CC(C)(C)c1c(O)c(C)cc(C)c1
-
2,4-Dinitrochlorobenzene (263)
Botcommand: addindex 356153784 2,4-Dinitrochlorobenzene
For index : 2,4-Dinitrochlorobenzene=356153784
- * 97-00-7 ->
97-00-7 - NOT VERIFIED
- * CAS found on commonchemistry -
97-00-7 - name in list
- All names:
1,3-Dinitro-4-chlorobenzene,
1-Chlor-2,4-dinitrobenzol,
1-chloro-2,4-dinitrobenzene,
1-Chloro-2,4-dinitrobenzene,
1-Chloro-2,4-nitrobenzene,
1-cloro-2,4-dinitrobenceno,
2,4-Dinitro-1-chlorobenzene,
2,4-Dinitrochlorobenzene,
2,4-Dinitrophenyl chloride,
2-Chloro-1,5-dinitrobenzene,
4-Chloro-1,3-dinitrobenzene,
6-Chloro-1,3-dinitrobenzene,
Benzene, 1-chloro-2,4-dinitro-,
CDNB,
Dinitrochlorobenzene,
DNCB,
NSC 6292,
UN 1577,
UN 1577
- * Dinitrochlorobenzene found on commonchemistry -
Dinitrochlorobenzene
- *
97-00-7 (exact match) Matches CAS (97-00-7) on page
- Name not in list
- All names:
1,3-Dinitro-4-chlorobenzene,
1-Chlor-2,4-dinitrobenzol,
1-chloro-2,4-dinitrobenzene,
1-Chloro-2,4-dinitrobenzene,
1-Chloro-2,4-nitrobenzene,
1-cloro-2,4-dinitrobenceno,
2,4-Dinitro-1-chlorobenzene, [[2,4-dinitrochlorobenzene]],
2,4-Dinitrophenyl chloride,
2-Chloro-1,5-dinitrobenzene,
4-Chloro-1,3-dinitrobenzene,
6-Chloro-1,3-dinitrobenzene,
Benzene, 1-chloro-2,4-dinitro-,
CDNB, [[dinitrochlorobenzene]],
DNCB,
NSC 6292,
UN 1577,
UN 1577
- * ChemSpiderID: 5 - UNKNOWN
- * PubChem: 6
- * No InChI
- * SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])Cl
-
2,4-Dinitrophenylmorphine (266)
Botcommand: addindex 343855233 2,4-Dinitrophenylmorphine
For index : 2,4-Dinitrophenylmorphine=343855233
- * 58534-70-6 ->
58534-70-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dinitrophenylmorphine not found on commonchemistry -
Dinitrophenylmorphine
- * ChemSpiderID: 4676589 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5745390
- * InChI: 1/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 - (ChemSpider: | InChI=InChI=1/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 )
- * SMILES: [O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6 - (ChemSpider: | SMILES=[O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6 )
-
2,4-Dinitrotoluene (267)
Botcommand: addindex 348691649 2,4-Dinitrotoluene
For index : 2,4-Dinitrotoluene=348691649
- * 121-14-2 ->
121-14-2 - NOT VERIFIED
- * CAS found on commonchemistry -
121-14-2 - name in list
- All names:
1-Methyl-2,4-dinitrobenzene,
2,4-dinitrotoluene,
2,4-Dinitrotoluene,
2,4-dinitrotolueno,
2,4-Dinitrotoluol,
2,4-Dinitrotoluol,
2,4-DNT,
4-Methyl-1,3-dinitrobenzene,
6-Methyl-1,3-dinitrobenzene,
Benzene, 1-methyl-2,4-dinitro-,
Benzol, 1-methyl-2,4-dinitro-,
NSC 7194,
TOLUENE, 2,4-DINITRO-,
UN 1600,
UN 2038,
UN 2038
- * Dinitrotoluene found on commonchemistry -
Dinitrotoluene
- *
25321-14-6 (Formula: C7H6N2O4; Name: Benzene, methyldinitro-)
- *
121-14-2 (Formula: C7H6N2O4; Name: Benzene, 1-methyl-2,4-dinitro-) Matches CAS (121-14-2) on page
- *
606-20-2 (Formula: C7H6N2O4; Name: Benzene, 2-methyl-1,3-dinitro-)
- * No ChemSpiderID
- * PubChem: 8461
- * No InChI
- * SMILES: CC1=C(C=C(C=C1)[N+]<br>(=O)[O-])[N+](=O)[O-]
-
2,4-Dithiapentane (268)
Botcommand: addindex 358265057 2,4-Dithiapentane
For index : 2,4-Dithiapentane=358265057
- * 1618-26-4[
citation needed] ->
1618-26-4[
citation needed] - NOT VERIFIED
- * The CAS number '1618-26-4[
citation needed]' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Dithiapentane not found on commonchemistry -
Dithiapentane
- * No ChemSpiderID
- * PubChem: 15380
- * No InChI
- * SMILES: CSCSC
-
2,5-Dihydrofuran (270)
Botcommand: addindex 342255914 2,5-Dihydrofuran
For index : 2,5-Dihydrofuran=342255914
- * 1708-29-8 ->
1708-29-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydrofuran found on commonchemistry -
Dihydrofuran
- *
497-23-4 (Formula: C4H4O2; Name: 2(5H)-Furanone)
- *
1191-99-7 (Formula: C4H6O; Name: Furan, 2,3-dihydro-)
- *
3658-77-3 (Formula: C6H8O3; Name: 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-)
- *
64726-91-6 (Formula: C14H24O2; Name: 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-)
- * ChemSpiderID: 14813 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 15570
- * InChI: 1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 - (ChemSpider: | InChI=InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 )
- * SMILES: O1C/C=C\C1 - (ChemSpider: | SMILES=O1C/C=C\C1 )
-
2,5-Dihydroxy-1,4-benzoquinone (271)
- * No CASNo
- * Dihydroxy+benzoquinone not found on commonchemistry -
Dihydroxy+benzoquinone
- * No ChemSpiderID
- * PubChem: 69213
- * No InChI
- * SMILES: C1=C(C(=O)C=C(C1=O)O)O
-
2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine (272)
Botcommand: addindex 357359444 2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine
For index : 2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine=357359444
- * 121649-01-2 ->
121649-01-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+fluoroethyl+amphetamine not found on commonchemistry -
Dimethoxy+fluoroethyl+amphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: C1(=CC(=C(C=C1CC(C)N)OC)CCF)OC
-
2,5-Dimethoxy-4-amylamphetamine (273)
Botcommand: addindex 364482379 2,5-Dimethoxy-4-amylamphetamine
For index : 2,5-Dimethoxy-4-amylamphetamine=364482379
- * 63779-90-8 ->
63779-90-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+amylamphetamine not found on commonchemistry -
Dimethoxy+amylamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CCCCCC1=CC(OC)=C(CC(C)N)C=C1OC
-
2,5-Dimethoxy-4-bromoamphetamine (274)
Botcommand: addindex 360222000 2,5-Dimethoxy-4-bromoamphetamine
For index : 2,5-Dimethoxy-4-bromoamphetamine=360222000
- * 64638-07-9 ->
64638-07-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+bromoamphetamine not found on commonchemistry -
Dimethoxy+bromoamphetamine
- * ChemSpiderID: 55902 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 62065
- * InChI: 1/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )
- * SMILES: Brc1cc(OC)c(cc1OC)CC(N)C - (ChemSpider: | SMILES=Brc1cc(OC)c(cc1OC)CC(N)C )
-
2,5-Dimethoxy-4-butylamphetamine (275)
Botcommand: addindex 364988610 2,5-Dimethoxy-4-butylamphetamine
For index : 2,5-Dimethoxy-4-butylamphetamine=364988610
- * 63779-89-5 ->
63779-89-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+butylamphetamine not found on commonchemistry -
Dimethoxy+butylamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: C1(=CC(=C(C=C1CC(C)N)OC)CCCC)OC
-
2,5-Dimethoxy-4-chloroamphetamine (276)
Botcommand: addindex 364057112 2,5-Dimethoxy-4-chloroamphetamine
For index : 2,5-Dimethoxy-4-chloroamphetamine=364057112
- * 123431-31-2 ->
123431-31-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+chloroamphetamine not found on commonchemistry -
Dimethoxy+chloroamphetamine
- * ChemSpiderID: 472008 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 542036
- * No InChI - (ChemSpider: | InChI=InChI=1/C11H16ClNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=Clc1cc(OC)c(cc1OC)CC(N)C )
-
2,5-Dimethoxy-4-ethoxyamphetamine (277)
Botcommand: addindex 353325044 2,5-Dimethoxy-4-ethoxyamphetamine
For index : 2,5-Dimethoxy-4-ethoxyamphetamine=353325044
- * 16128-88-4 ->
16128-88-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+ethoxyamphetamine not found on commonchemistry -
Dimethoxy+ethoxyamphetamine
- * ChemSpiderID: 472023 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 542053
- * No InChI - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )
- * No SMILES - (ChemSpider: | smiles=O(c1cc(OC)c(cc1OC)CC(N)C)CC )
-
2,5-Dimethoxy-4-ethylamphetamine (278)
Botcommand: addindex 357359474 2,5-Dimethoxy-4-ethylamphetamine
For index : 2,5-Dimethoxy-4-ethylamphetamine=357359474
- * 15588-95-1 ->
15588-95-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+ethylamphetamine not found on commonchemistry -
Dimethoxy+ethylamphetamine
- * ChemSpiderID: 25499 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 27402
- * No InChI - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3 )
- * No SMILES - (ChemSpider: | smiles=O(c1cc(c(OC)cc1CC(N)C)CC)C )
-
2,5-Dimethoxy-4-fluoroamphetamine (279)
Botcommand: addindex 364474204 2,5-Dimethoxy-4-fluoroamphetamine
For index : 2,5-Dimethoxy-4-fluoroamphetamine=364474204
- * ? ->
? - NOT VERIFIED
- * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Dimethoxy+fluoroamphetamine not found on commonchemistry -
Dimethoxy+fluoroamphetamine
- * ChemSpiderID: 23108678 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 23844155
- * No InChI - (ChemSpider: | InChI=InChI=1/C11H16FNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=CC(Cc1cc(c(cc1OC)F)OC)N )
-
2,5-Dimethoxy-4-iodoamphetamine (280)
Botcommand: addindex 362795688 2,5-Dimethoxy-4-iodoamphetamine
For index : 2,5-Dimethoxy-4-iodoamphetamine=362795688
- * 64584-34-5 ->
64584-34-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+iodoamphetamine not found on commonchemistry -
Dimethoxy+iodoamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: N[C@H](C)CC1=C(OC)C=C(I)C(OC)=C1<br />(R-
isomer)
-
2,5-Dimethoxy-4-methylamphetamine (281)
Botcommand: addindex 363530020 2,5-Dimethoxy-4-methylamphetamine
For index : 2,5-Dimethoxy-4-methylamphetamine=363530020
- * 26011-50-7 ->
26011-50-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+methylamphetamine not found on commonchemistry -
Dimethoxy+methylamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: N[C@H](C)CC1=C(OC)C=C(C)C(OC)=C1 (R-
isomer)
-
2,5-Dimethoxy-4-nitroamphetamine (282)
Botcommand: addindex 353508838 2,5-Dimethoxy-4-nitroamphetamine
For index : 2,5-Dimethoxy-4-nitroamphetamine=353508838
- * 67460-68-8 ->
67460-68-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethoxy+nitroamphetamine not found on commonchemistry -
Dimethoxy+nitroamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: COc1cc(c(cc1CC(C)N)OC)N(=O)=O
-
2,5-Dimethoxy-4-propylamphetamine (283)
- * No CASNo
- * Dimethoxy+propylamphetamine not found on commonchemistry -
Dimethoxy+propylamphetamine
- * ChemSpiderID: 472021 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 542051
- * No InChI - (ChemSpider: | InChI=InChI=1/C14H23NO2/c1-5-6-11-8-14(17-4)12(7-10(2)15)9-13(11)16-3/h8-10H,5-7,15H2,1-4H3 )
- * No SMILES - (ChemSpider: | smiles=O(c1cc(c(OC)cc1CC(N)C)CCC)C )
-
2,5-Dimethoxy-4-trifluoromethylamphetamine (284)
- * No CASNo
- * Dimethoxy+trifluoromethylamphetamine not found on commonchemistry -
Dimethoxy+trifluoromethylamphetamine
- * ChemSpiderID: 8575959 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 10400521
- * No InChI - (ChemSpider: | InChI=InChI=1/C12H16F3NO2/c1-7(16)4-8-5-11(18-3)9(12(13,14)15)6-10(8)17-2/h5-7H,4,16H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=FC(F)(F)c1cc(OC)c(cc1OC)CC(N)C )
-
2,5-Dimethoxybenzaldehyde (285)
Botcommand: addindex 349493406 2,5-Dimethoxybenzaldehyde
For index : 2,5-Dimethoxybenzaldehyde=349493406
- * 93-02-7 ->
93-02-7 - NOT VERIFIED
- * CAS found on commonchemistry -
93-02-7 - name in list
- All names:
2,5-Dimethoxybenzaldehyd,
2,5-Dimethoxybenzaldehyde,
2,5-dimetoxibenzaldehido,
Benzaldehyde, 2,5-dimethoxy-,
NSC 6315
- * Dimethoxybenzaldehyde found on commonchemistry -
Dimethoxybenzaldehyde
- *
93-02-7 (Formula: C9H10O3; Name: Benzaldehyde, 2,5-dimethoxy-) Matches CAS (93-02-7) on page
- *
120-14-9 (Formula: C9H10O3; Name: Benzaldehyde, 3,4-dimethoxy-)
- *
134-96-3 (Formula: C9H10O4; Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-)
- *
613-45-6 (Formula: C9H10O3; Name: Benzaldehyde, 2,4-dimethoxy-)
- * No ChemSpiderID
- * PubChem: 66726
- * InChI: 1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
- * SMILES: COC1=CC(=C(C=C1)OC)C=O
-
2,5-Dimethylhexane (287)
Botcommand: addindex 329442530 2,5-Dimethylhexane
For index : 2,5-Dimethylhexane=329442530
- * 592-13-2 ->
592-13-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethylhexane found on commonchemistry -
Dimethylhexane
- *
78-63-7 (exact match)
- Name not in list
- All names:
(1,1,4,4-Tetramethyltetramethylene)bis(tert-butyl peroxide),
101XL, [[2,5-Bis(tert-butyldioxy)-2,5-dimethylhexane]], [[2,5-Bis(tert-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(t-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(tert-butylperoxy)-2,5-dimethylhexane]],
2,5-Dimethyl-2,5-bis(tert-butyldioxy)hexane,
2,5-Dimethyl-2,5-bis(tert-butylperoxy)hexane,
2,5-Dimethyl-2,5-di (t-butylperoxy) hexane,
2,5-Dimethyl-2,5-di(t-butylperoxy)hexane,
2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane,
2,5-Dimethyl-di(tert-butyl)peroxyhexane, [[2,5-dimethylhexane-2,5-di-tert-butylperoxide]],
2,5-Di-tert-butyl-2,5-dimethylhexyl peroxide,
2,5-Methyl-2,5-bis(tert-butylperoxy)hexane,
2,5-Methyl-2,5-di(tert-butylperoxy)hexane,
25B40,
AD,
AD 40C,
APO,
APO 40S,
C 15,
C 15 (peroxide),
C 8,
C 8 (vulcanizer),
C 8A,
CR 05,
CT 8,
CT 8 (crosslinking agent),
DBPH 50HP,
DBPH-PAR 100,
DHBP 45ICI,
DHBP 50WO,
diperoxido de di-terc-butilo y 1,1,4,4-tetrametiltetrametileno,
Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene,
Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene,
di-tert-butyl 1,1,4,4-tetramethyltetramethylene diperoxide,
Di-tert-butyl-1,1,4,4-tetramethyltetramethylendiperoxid,
HC 4,
HC 4 (peroxide),
HEXANE, 2,5-BIS(TERT-BUTYLPEROXY)-2,5-DIMETHYL-,
HEXANE, 2,5-DIMETHYL-2,5-DI(TERT-BUTYLPEROXY)-,
Interox DHBP,
Interox DHBP 45IC/G,
Kayahexa AD,
Kayahexa AD 40,
Kayahexa AD 40C,
L 101,
Link-Cup DBPH,
Luperco 101X45,
Luperco 101XL,
Luperox 101,
Luperox 101XL,
Luperox 101XL45,
Lupersol 101,
Lupersol 101XL,
Lupersol L 101,
LX 101,
NSC 38203,
ORGANIC PEROXIDE,
Perhexa 2.5B,
Perhexa 2.5B40,
Perhexa 25B,
Perhexa 25B40, [[PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS [(1,1-DIMETHYLETHYL)]],
PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS(1,1-DIMETHYLETHYL)], [[Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl)]], [[Peroxide, (1,1,4,4-tetramethyltetramethylene)bis[tert-butyl]], [[Peroxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[2-(1,1-dimethylethyl)]],
RC 4,
RC 4 (peroxide),
RC 450P,
RC 8,
RPZ 101,
Sanperox APO,
TC 8,
TC 8 (catalyst),
Trigonox 101,
Trigonox 101-40B,
Trigonox 101-40D,
Trigonox 101-40MD-GR,
Trigonox 101-50,
Trigonox 101E10,
Trigonox 101E5,
Trigonox XQ 8,
Varox,
Varox 50,
Varox DBPH,
Varox DBPH 50,
Varox DBPH 50HP,
Varox Liquid,
Yinox 101
- * ChemSpiderID: 11104 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 11592
- * InChI: 1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3 )
- * SMILES: CC(C)CCC(C)C - (ChemSpider: | SMILES=CC(C)CCC(C)C )
-
2,5-Furandicarboxylic_acid (288)
Botcommand: addindex 316442550 2,5-Furandicarboxylic_acid
For index : 2,5-Furandicarboxylic_acid=316442550
- * 3238-40-2 ->
3238-40-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Furandicarboxylic+acid not found on commonchemistry -
Furandicarboxylic+acid
- * No ChemSpiderID
- * PubChem: 76720
- * No InChI
- * SMILES: C1=C(OC(=C1)C(=O)O)C(=O)O
-
2,6-Di-tert-butylpyridine (291)
- * No CASNo
- * Di+tert+butylpyridine not found on commonchemistry -
Di+tert+butylpyridine
- * ChemSpiderID: 61785 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 68510
- * InChI: 1/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3 - (ChemSpider: | InChI=InChI=1/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3 )
- * SMILES: n1c(cccc1C(C)(C)C)C(C)(C)C - (ChemSpider: | SMILES=n1c(cccc1C(C)(C)C)C(C)(C)C )
-
2,6-Dihydroxypyridine (294)
Botcommand: addindex 363424896 2,6-Dihydroxypyridine
For index : 2,6-Dihydroxypyridine=363424896
- * 626-06-2 ->
626-06-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroxypyridine not found on commonchemistry -
Dihydroxypyridine
- * No ChemSpiderID
- * PubChem: 69371
- * No InChI
- * SMILES: C1=CC(=O)NC(=C1)O
-
2,6-Dimethylpiperidine (295)
Botcommand: addindex 325395558 2,6-Dimethylpiperidine
For index : 2,6-Dimethylpiperidine=325395558
- * 766-17-6 ->
766-17-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dimethylpiperidine not found on commonchemistry -
Dimethylpiperidine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CC1CCCC(C)N1
-
2,7-Dihydrothiepine (299)
Botcommand: addindex 348131231 2,7-Dihydrothiepine
For index : 2,7-Dihydrothiepine=348131231
- * 37996-47-7 ->
37996-47-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydrothiepine not found on commonchemistry -
Dihydrothiepine
- * No ChemSpiderID
- * PubChem: 640541
- * No InChI
- * SMILES: C1C=CC=CCS1
-
2,8-Dihydroxyadenine (300)
Botcommand: addindex 329442628 2,8-Dihydroxyadenine
For index : 2,8-Dihydroxyadenine=329442628
- * 30377-37-8 ->
30377-37-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroxyadenine not found on commonchemistry -
Dihydroxyadenine
- * ChemSpiderID: 83302 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 92268
- * InChI: 1/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12) - (ChemSpider: | InChI=InChI=1/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12) )
- * SMILES: O=C2N/C/1=N/C(=O)N\C(=C\1N2)N - (ChemSpider: | SMILES=O=C2N/C/1=N/C(=O)N\C(=C\1N2)N )
-
2,N,N-TMT (301)
- * No CASNo
- * N+N+TMT not found on commonchemistry -
N+N+TMT
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2,alpha-DMT (302)
- * No CASNo
- * alpha+DMT not found on commonchemistry -
alpha+DMT
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a (303)
Botcommand: addindex 331673514 2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a
For index : 2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a=331673514
- * 149402-51-7 ->
149402-51-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Hexyloxyethyl+devinyl+pyropheophorbide+a not found on commonchemistry -
Hexyloxyethyl+devinyl+pyropheophorbide+a
- * No ChemSpiderID
- * PubChem: 5488034
- * No InChI
- * SMILES: CCCCCCOC(C)C1=C2C=C3C(=C(C(=CC4=NC5=C(CC(=O)C5=C4C)C6=NC(=CC(=C1C)N2)[C@H]([C@@H]6CCC(=O)O)C)N3)CC)C
-
2-Acetyl-1-pyrroline (305)
Botcommand: addindex 363938889 2-Acetyl-1-pyrroline
For index : 2-Acetyl-1-pyrroline=363938889
- * 99583-29-6 ->
99583-29-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Acetyl+pyrroline not found on commonchemistry -
Acetyl+pyrroline
- * No ChemSpiderID
- * PubChem: 522834
- * No InChI
- * No SMILES
-
2-Acrylamido-2-methylpropane_sulfonic_acid (307)
Botcommand: addindex 345721684 2-Acrylamido-2-methylpropane_sulfonic_acid
For index : 2-Acrylamido-2-methylpropane_sulfonic_acid=345721684
- * 15214-89-8 ->
15214-89-8 - NOT VERIFIED
- * CAS found on commonchemistry -
15214-89-8 - name in list
- All names:
1-Propanesulfonic acid, 2-acrylamido-2-methyl-, [[1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-]], [[1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-]],
2-Acrylamido-2,2-dimethylethanesulfonic acid,
2-Acrylamido-2-methyl-1-propanesulfonic acid,
2-Acrylamido-2-methylpropane sulfonic acid,
2-Acrylamido-2-methylpropanesulfonic acid,
2-acrylamido-2-methylpropanesulphonic acid,
2-Acrylamido-2-methylpropansulfonsaeure,
2-Acryloamido-2-methyl-1-propanesulfonic acid,
2-Acryloylamino-2-methyl-1-propane-sulfonic acid, [[2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid]],
Acide 2-acrylamido-2-methylpropanesulfonique,
acido 2-acrilamido-2-metilpropanosulfonico,
Acrylamide tert-butylsulfonic acid,
AMPS,
AMPS (sulfonic acid),
ATBS,
Lubrizol 2404,
Lubrizol AMPS,
PROPANESULFONIC ACID, 2-ACRYLAMIDO-2-METHYL-,
TBAS-Q
- * Acrylamido+methylpropane+sulfonic+acid not found on commonchemistry -
Acrylamido+methylpropane+sulfonic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Amino-1,2-dihydronaphthalene (308)
Botcommand: addindex 357875482 2-Amino-1,2-dihydronaphthalene
For index : 2-Amino-1,2-dihydronaphthalene=357875482
- * ? ->
? - NOT VERIFIED
- * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Amino+dihydronaphthalene not found on commonchemistry -
Amino+dihydronaphthalene
- * ChemSpiderID: 117856 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 133605
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H11N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10H,7,11H2 )
- * No SMILES - (ChemSpider: | smiles=c2ccc1c(\C=C/C(N)C1)c2 )
-
2-Amino-3-carboxymuconic_semialdehyde (309)
Botcommand: addindex 345307158 2-Amino-3-carboxymuconic_semialdehyde
For index : 2-Amino-3-carboxymuconic_semialdehyde=345307158
- * 16597-58-3 ->
16597-58-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Amino+carboxymuconic+semialdehyde not found on commonchemistry -
Amino+carboxymuconic+semialdehyde
- * No ChemSpiderID
- * PubChem: 5280673
- * No InChI
- * SMILES: C(=C/C(=C(\C(=O)O)/N)/C(=O)O)/C=O
-
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine (310)
Botcommand: addindex 277884511 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
For index : 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine=277884511
- * 3545-84-4 ->
3545-84-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Amino+hydroxy+pyrophosphoryl+methylpteridine not found on commonchemistry -
Amino+hydroxy+pyrophosphoryl+methylpteridine
- * No ChemSpiderID
- * PubChem: 666
- * No InChI
- * SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O
-
2-Aminoacridine (311)
Botcommand: addindex 346880753 2-Aminoacridine
For index : 2-Aminoacridine=346880753
- * 581-28-2 ->
581-28-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminoacridine found on commonchemistry -
Aminoacridine
- *
90-45-9 (Formula: C13H10N2; Name: 9-Acridinamine)
- *
92-62-6 (Formula: C13H11N3; Name: 3,6-Acridinediamine)
- *
321-64-2 (Formula: C13H14N2; Name: 9-Acridinamine, 1,2,3,4-tetrahydro-)
- * No ChemSpiderID
- * PubChem: 11384
- * No InChI
- * SMILES: C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
-
2-Aminoethoxydiphenyl_borate (312)
Botcommand: addindex 360230353 2-Aminoethoxydiphenyl_borate
For index : 2-Aminoethoxydiphenyl_borate=360230353
- * 524-95-8 ->
524-95-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminoethoxydiphenyl+borate not found on commonchemistry -
Aminoethoxydiphenyl+borate
- * No ChemSpiderID
- * PubChem: 1598
- * No InChI
- * SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN
-
2-Aminoindane (313)
Botcommand: addindex 359213588 2-Aminoindane
For index : 2-Aminoindane=359213588
- * 2975-41-9 ->
2975-41-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminoindane not found on commonchemistry -
Aminoindane
- * No ChemSpiderID
- * PubChem: 76310
- * No InChI
- * No SMILES
-
2-Aminomuconic_acid (315)
Botcommand: addindex 342278988 2-Aminomuconic_acid
For index : 2-Aminomuconic_acid=342278988
- * 4548-99-6 ->
4548-99-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminomuconic+acid not found on commonchemistry -
Aminomuconic+acid
- * No ChemSpiderID
- * PubChem: 5459864
- * No InChI
- * SMILES: C(=C\C(=O)O)/C=C(/C(=O)O)\N
-
2-Aminomuconic_semialdehyde (316)
Botcommand: addindex 345124210 2-Aminomuconic_semialdehyde
For index : 2-Aminomuconic_semialdehyde=345124210
- * 150994-59-5 ->
150994-59-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminomuconic+semialdehyde not found on commonchemistry -
Aminomuconic+semialdehyde
- * No ChemSpiderID
- * PubChem: 30
- * No InChI
- * SMILES: C(=CC=O)C=C(C(=O)O)N
-
2-Aminopurine (318)
File:2-aminopurine.png
Botcommand: addindex 329443016 2-Aminopurine
For index : 2-Aminopurine=329443016
- * 452-06-2 ->
452-06-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminopurine found on commonchemistry -
Aminopurine
- *
73-24-5 (Formula: C5H5N5; Name: 1H-Purin-6-amine)
- *
154-42-7 (Formula: C5H5N5S; Name: 6H-Purine-6-thione, 2-amino-1,7-dihydro-)
- *
1214-39-7 (Formula: C12H11N5; Name: 1H-Purin-6-amine, N-(phenylmethyl)-)
- *
2365-40-4 (Formula: C10H13N5; Name: 1H-Purin-6-amine, N-(3-methyl-2-butenyl)-)
- *
5614-64-2 (Formula: C5H5N5O2; Name: 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-)
- * ChemSpiderID: 9561 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 9955
- * InChI: 1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10) - (ChemSpider: | InChI=InChI=1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10) )
- * SMILES: n1cc2c(nc1N)ncn2 - (ChemSpider: | SMILES=n1cc2c(nc1N)ncn2 )
-
2-Aminopyridine (319)
Botcommand: addindex 315323846 2-Aminopyridine
For index : 2-Aminopyridine=315323846
- * 504-29-0 ->
504-29-0 - NOT VERIFIED
- * CAS found on commonchemistry -
504-29-0 - name in list
- All names:
1,2-Dihydro-2-iminopyridine,
2-AMINOPYRIDIN,
2-Aminopyridine,
2-piridilamina,
2-Pyridinamine,
2-Pyridinylamine,
2-Pyridylamin,
2-Pyridylamine,
NSC 431,
o-Aminopyridine,
Pyridin-2-ylamine,
PYRIDINE, 2-AMINO-,
UN 2671,
α-Aminopyridine,
α-Pyridinamine,
α-Pyridylamine
- * Aminopyridine found on commonchemistry -
Aminopyridine
- *
141-86-6 (Formula: C5H7N3; Name: 2,6-Pyridinediamine)
- *
462-08-8 (Formula: C5H6N2; Name: 3-Pyridinamine)
- *
504-24-5 (Formula: C5H6N2; Name: 4-Pyridinamine)
- *
504-29-0 (Formula: C5H6N2; Name: 2-Pyridinamine) Matches CAS (504-29-0) on page
- *
695-34-1 (Formula: C6H8N2; Name: 2-Pyridinamine, 4-methyl-)
- *
1122-58-3 (Formula: C7H10N2; Name: 4-Pyridinamine, N,N-dimethyl-)
- *
1824-81-3 (Formula: C6H8N2; Name: 2-Pyridinamine, 6-methyl-)
- *
16867-03-1 (Formula: C5H6N2O; Name: 3-Pyridinol, 2-amino-)
- * No ChemSpiderID
- * PubChem: 10439
- * No InChI
- * SMILES: C1=CC=NC(=C1)N
-
2-Aminotetralin (320)
Botcommand: addindex 357875801 2-Aminotetralin
For index : 2-Aminotetralin=357875801
- * 2954-50-9 ->
2954-50-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminotetralin not found on commonchemistry -
Aminotetralin
- * No ChemSpiderID
- * PubChem: 34677
- * No InChI
- * No SMILES
-
2-Arachidonoylglycerol (321)
Botcommand: addindex 360225686 2-Arachidonoylglycerol
For index : 2-Arachidonoylglycerol=360225686
- * 53847-30-6 ->
53847-30-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arachidonoylglycerol not found on commonchemistry -
Arachidonoylglycerol
- * ChemSpiderID: 4445451 (correct: 4445451) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 5282280
- * InChI: 1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- - (ChemSpider: | InChI=InChI=1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- )
- * SMILES: O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC - (ChemSpider: | SMILES=O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC )
-
2-Arachidonyl_glyceryl_ether (322)
Botcommand: addindex 349734921 2-Arachidonyl_glyceryl_ether
For index : 2-Arachidonyl_glyceryl_ether=349734921
- * 222723-55-9 ->
222723-55-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arachidonyl+glyceryl+ether not found on commonchemistry -
Arachidonyl+glyceryl+ether
- * ChemSpiderID: 4983515 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6483057
- * InChI: 1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15- - (ChemSpider: | InChI=InChI=1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15- )
- * SMILES: OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO - (ChemSpider: | SMILES=OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO )
-
2-Benzylpiperidine (323)
Botcommand: addindex 356561124 2-Benzylpiperidine
For index : 2-Benzylpiperidine=356561124
- * 32838-55-4 ->
32838-55-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Benzylpiperidine found on commonchemistry -
Benzylpiperidine
- *
3612-20-2 (exact match)
- Name not in list
- All names:
1-(Phenylmethyl)-4-piperidinone,
1-(Phenylmethyl)-4-piperidone,
1-bencil-4-piperidona,
1-Benzyl-4-oxopiperidine,
1-Benzyl-4-piperidinone,
1-Benzyl-4-piperidon,
1-benzyl-4-piperidone, [[1-benzylpiperidine-4-one]],
1-Benzylpiperidone,
4-N-Benzylpiperidone,
4-Piperidinone, 1-(phenylmethyl)-,
4-Piperidone, 1-benzyl-,
N-Benzyl-4-oxopiperidine,
N-Benzyl-4-piperidinone,
N-benzyl-4-piperidone,
N-Benzylpiperidinone,
N-Benzylpiperidone,
NSC 77933
- * ChemSpiderID: 105447 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 118004
- * No InChI - (ChemSpider: | InChI=InChI=1/C12H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,12-13H,4-5,8-10H2 )
- * No SMILES - (ChemSpider: | smiles=c1c(cccc1)CC2NCCCC2 )
-
2-Bromo-1-chloropropane (324)
File:2-bromo-1-chloropropane.svg
- * No CASNo
- * Bromo+chloropropane not found on commonchemistry -
Bromo+chloropropane
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Bromo-4,5-methylenedioxyamphetamine (325)
Botcommand: addindex 346889707 2-Bromo-4,5-methylenedioxyamphetamine
For index : 2-Bromo-4,5-methylenedioxyamphetamine=346889707
- * 151920-03-5 ->
151920-03-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Bromo+methylenedioxyamphetamine not found on commonchemistry -
Bromo+methylenedioxyamphetamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: Brc1cc2c(OCO2)cc1CC(C)N
-
2-Bromohexane (327)
Botcommand: addindex 329446864 2-Bromohexane
For index : 2-Bromohexane=329446864
- * 3377-86-4 ->
3377-86-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Bromohexane found on commonchemistry -
Bromohexane
- *
111-25-1 (Formula: C6H13Br; Name: Hexane, 1-bromo-)
- *
629-03-8 (Formula: C6H12Br2; Name: Hexane, 1,6-dibromo-)
- * ChemSpiderID: 17757 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3 )
- * SMILES: BrC(C)CCCC - (ChemSpider: | SMILES=BrC(C)CCCC )
-
2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate (332)
Botcommand: addindex 360752150 2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate
For index : 2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate=360752150
- * 151435-51-7 ->
151435-51-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+Methyl+D+erythritol+cyclopyrophosphate not found on commonchemistry -
C+Methyl+D+erythritol+cyclopyrophosphate
- * No ChemSpiderID
- * PubChem: 68
- * No InChI
- * SMILES: C[C@]1([C@H](COP(=O)(OP(=O)(O1)O)O)O)CO
-
2-C-Methylerythritol_4-phosphate (333)
Botcommand: addindex 320871831 2-C-Methylerythritol_4-phosphate
For index : 2-C-Methylerythritol_4-phosphate=320871831
- * 206440-72-4 ->
206440-72-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+Methylerythritol+phosphate not found on commonchemistry -
C+Methylerythritol+phosphate
- * No ChemSpiderID
- * PubChem: 443198
- * No InChI
- * SMILES: CC(CO)(C(COP(=O)(O)O)O)O
-
2-Chloro-9,10-bis(phenylethynyl)anthracene (334)
Botcommand: addindex 354056605 2-Chloro-9,10-bis(phenylethynyl)anthracene
For index : 2-Chloro-9,10-bis(phenylethynyl)anthracene=354056605
- * 41105-36-6 ->
41105-36-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Chloro+bis+phenylethynyl+anthracene not found on commonchemistry -
Chloro+bis+phenylethynyl+anthracene
- * No ChemSpiderID
- * PubChem: 323135
- * No InChI
- * SMILES: c1ccc(cc1)C#Cc2c3ccc(cc3c(c4ccccc42)C#Cc5ccccc5)Cl
-
2-Chloro-9,10-diphenylanthracene (335)
- * No CASNo
- * Chloro+diphenylanthracene not found on commonchemistry -
Chloro+diphenylanthracene
- * ChemSpiderID: 549193 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C26H17Cl/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H - (ChemSpider: | InChI=InChI=1/C26H17Cl/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H )
- * SMILES: Clc4ccc3c(c1ccccc1c(c2ccccc2)c3c4)c5ccccc5 - (ChemSpider: | SMILES=Clc4ccc3c(c1ccccc1c(c2ccccc2)c3c4)c5ccccc5 )
-
2-Chloro-m-cresol (336)
- * No CASNo
- * Chloro+m+cresol not found on commonchemistry -
Chloro+m+cresol
- * ChemSpiderID: 14162 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3 - (ChemSpider: | InChI=InChI=1/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3 )
- * SMILES: Clc1c(cccc1O)C - (ChemSpider: | SMILES=Clc1c(cccc1O)C )
-
2-Chloropropionic_acid (340)
Botcommand: addindex 353582301 2-Chloropropionic_acid
For index : 2-Chloropropionic_acid=353582301
- * 598-78-7 ->
598-78-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Chloropropionic+acid found on commonchemistry -
Chloropropionic+acid
- *
75-99-0 (Formula: C3H4Cl2O2; Name: Propanoic acid, 2,2-dichloro-)
- *
625-36-5 (Formula: C3H4Cl2O; Name: Propanoyl chloride, 3-chloro-)
- * ChemSpiderID: 11241 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6) - (ChemSpider: | InChI=InChI=1/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6) )
- * SMILES: ClC(C(=O)O)C - (ChemSpider: | SMILES=ClC(C(=O)O)C )
-
2-Chloropyridine (341)
Botcommand: addindex 360555817 2-Chloropyridine
For index : 2-Chloropyridine=360555817
- * 109-09-1 ->
109-09-1 - NOT VERIFIED
- * CAS found on commonchemistry -
109-09-1 - name in list
- All names:
2-Chloropyridine,
2-Chlorpyridin,
2-cloropiridina,
NSC 4649,
o-Chloropyridine,
Pyridine, 2-chloro-,
UN 2822,
α-Chloropyridine
- * Chloropyridine found on commonchemistry -
Chloropyridine
- *
109-09-1 (Formula: C5H4ClN; Name: Pyridine, 2-chloro-) Matches CAS (109-09-1) on page
- *
626-60-8 (Formula: C5H4ClN; Name: Pyridine, 3-chloro-)
- *
1918-02-1 (Formula: C6H3Cl3N2O2; Name: 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-)
- *
64700-56-7 (Formula: C13H16Cl3NO4; Name: Acetic acid, [(3,5,6-trichloro-2-pyridinyl)oxy]-, 2-butoxyethyl ester)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Chlorostyrene (342)
Botcommand: addindex 331829835 2-Chlorostyrene
For index : 2-Chlorostyrene=331829835
- * 2039-87-4 ->
2039-87-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Chlorostyrene found on commonchemistry -
Chlorostyrene
- *
1073-67-2 (exact match)
- Name not in list
- All names:
(4-Chlorophenyl)ethene,
1-Chloro-4-ethenylbenzene,
1-Chloro-4-vinylbenzene,
4-Chloro-1-ethenylbenzene, [[4-chlorostyrene]],
Benzene, 1-chloro-4-ethenyl-,
NSC 18603, [[p-chlorostyrene]], [[p-chlorostyrene]],
p-Chlorovinylbenzene,
p-Chlorstyrol,
p-cloroestireno,
p-Vinylphenyl chloride,
STYRENE, 4-CHLORO-,
Styrene, p-chloro-
- * ChemSpiderID: 14205 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 - (ChemSpider: | InChI=InChI=1/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 )
- * SMILES: Clc1ccccc1\C=C - (ChemSpider: | SMILES=Clc1ccccc1\C=C )
-
2-Deoxy-D-glucose (344)
Botcommand: addindex 355289214 2-Deoxy-D-glucose
For index : 2-Deoxy-D-glucose=355289214
- * 154-17-6 ->
154-17-6 - NOT VERIFIED
- * CAS found on commonchemistry -
154-17-6 - name in list
- All names:
2-Deoxy-D-arabino-hexose,
2-deoxy-D-glucose,
2-Deoxy-D-mannose,
2-Deoxyglucose,
2-desoxi-D-glucosa,
2-Desoxy-D-glucose,
2-Desoxy-D-glucose,
Ba 2758,
D-arabino-Hexose, 2-deoxy-,
D-Glucose, 2-deoxy-,
NSC 15193
- * Deoxy+D+glucose not found on commonchemistry -
Deoxy+D+glucose
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O[C@H](C(CO)O[C@H](O)C1)[C@H]1O
-
2-Diphenylmethylpyrrolidine (345)
Botcommand: addindex 348322081 2-Diphenylmethylpyrrolidine
For index : 2-Diphenylmethylpyrrolidine=348322081
- * 119237-64-8 ->
119237-64-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diphenylmethylpyrrolidine not found on commonchemistry -
Diphenylmethylpyrrolidine
- * ChemSpiderID: 1256 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 1295
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2 )
- * No SMILES - (ChemSpider: | smiles=c1cc(ccc1)C(c2ccccc2)C3NCCC3 )
-
2-Ethoxybenzoic_acid (346)
Botcommand: addindex 349493412 2-Ethoxybenzoic_acid
For index : 2-Ethoxybenzoic_acid=349493412
- * 134-11-2 ->
134-11-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ethoxybenzoic+acid found on commonchemistry -
Ethoxybenzoic+acid
- *
93-07-2 (Formula: C9H10O4; Name: Benzoic acid, 3,4-dimethoxy-)
- *
100-07-2 (Formula: C8H7ClO2; Name: Benzoyl chloride, 4-methoxy-)
- *
100-09-4 (Formula: C8H8O3; Name: Benzoic acid, 4-methoxy-)
- *
118-41-2 (Formula: C10H12O5; Name: Benzoic acid, 3,4,5-trimethoxy-)
- *
121-34-6 (Formula: C8H8O4; Name: Benzoic acid, 4-hydroxy-3-methoxy-)
- *
530-57-4 (Formula: C9H10O5; Name: Benzoic acid, 4-hydroxy-3,5-dimethoxy-)
- *
579-75-9 (Formula: C8H8O3; Name: Benzoic acid, 2-methoxy-)
- *
586-38-9 (Formula: C8H8O3; Name: Benzoic acid, 3-methoxy-)
- *
1918-00-9 (Formula: C8H6Cl2O3; Name: Benzoic acid, 3,6-dichloro-2-methoxy-)
- *
1982-69-0 (Formula: C8H6Cl2O3.Na; Name: Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt)
- * No ChemSpiderID
- * PubChem: 67252
- * No InChI
- * SMILES: CCOC1=CC=CC=C1C(=O)O
-
2-Ethoxymethyl_salvinorin_B (348)
- * No CASNo
- * Ethoxymethyl+salvinorin+B not found on commonchemistry -
Ethoxymethyl+salvinorin+B
- * No ChemSpiderID
- * PubChem: 24873526
- * No InChI
- * No SMILES
-
2-Ethyl-1-butanol (349)
Botcommand: addindex 339867953 2-Ethyl-1-butanol
For index : 2-Ethyl-1-butanol=339867953
- * 97-95-0 ->
97-95-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ethyl+butanol not found on commonchemistry -
Ethyl+butanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Ethylanthraquinone (350)
Botcommand: addindex 341584117 2-Ethylanthraquinone
For index : 2-Ethylanthraquinone=341584117
- * 84-51-5 ->
84-51-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ethylanthraquinone found on commonchemistry -
Ethylanthraquinone
- *
481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)
- *
518-82-1 (Formula: C15H10O5; Name: 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-)
- *
521-61-9 (Formula: C16H12O5; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Fluoroamphetamine (353)
Botcommand: addindex 354297139 2-Fluoroamphetamine
For index : 2-Fluoroamphetamine=354297139
- * 1716-60-5 ->
1716-60-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Fluoroamphetamine not found on commonchemistry -
Fluoroamphetamine
- * No ChemSpiderID
- * PubChem: 121531
- * No InChI
- * No SMILES
-
2-Fluoroethanol (354)
Botcommand: addindex 350224359 2-Fluoroethanol
For index : 2-Fluoroethanol=350224359
- * 371-62-0 ->
371-62-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Fluoroethanol found on commonchemistry -
Fluoroethanol
- *
75-89-8 (exact match)
- Name not in list
- All names:
2,2,2-TRIFLUORAETHANOL,
2,2,2-Trifluorethanol,
2,2,2-trifluoroetanol, [[2,2,2-Trifluoroethanol]],
2,2,2-Trifluoroethyl alcohol,
Ethanol, 2,2,2-trifluoro-,
NSC 451,
TFE,
β,β,β-Trifluoroethyl alcohol
- * No ChemSpiderID
- * PubChem: 9737
- * No InChI
- * No SMILES
-
2-Fluoromethamphetamine (355)
- * No CASNo
- * Fluoromethamphetamine not found on commonchemistry -
Fluoromethamphetamine
- * No ChemSpiderID
- * PubChem: 24257263
- * No InChI
- * No SMILES
-
2-Hydroxybutyric_acid (360)
Botcommand: addindex 356579865 2-Hydroxybutyric_acid
For index : 2-Hydroxybutyric_acid=356579865
- * 565-70-8 ->
565-70-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Hydroxybutyric+acid found on commonchemistry -
Hydroxybutyric+acid
- *
72-19-5 (Formula: C4H9NO3; Name: L-Threonine)
- *
96-48-0 (Formula: C4H6O2; Name: 2(3H)-Furanone, dihydro-)
- *
300-85-6 (Formula: C4H8O3; Name: Butanoic acid, 3-hydroxy-)
- *
591-81-1 (Formula: C4H8O3; Name: Butanoic acid, 4-hydroxy-)
- *
672-15-1 (Formula: C4H9NO3; Name: L-Homoserine)
- *
9028-38-0 (Formula: Unspecified; Name: Dehydrogenase, 3-hydroxybutyrate)
- *
26063-00-3 (Formula: (C4H8O3)x; Name: Butanoic acid, 3-hydroxy-, homopolymer)
- *
80181-31-3 (Formula: (C5H10O3.C4H8O3)x; Name: Pentanoic acid, 3-hydroxy-, polymer with 3-hydroxybutanoic acid)
- * No ChemSpiderID
- * PubChem: 11266
- * No InChI
- * SMILES: CCC(O)C(=O)O
-
2-Iodoxybenzoic_acid (362)
Botcommand: addindex 335891197 2-Iodoxybenzoic_acid
For index : 2-Iodoxybenzoic_acid=335891197
- * 61717-82-6 ->
61717-82-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Iodoxybenzoic+acid not found on commonchemistry -
Iodoxybenzoic+acid
- * ChemSpiderID: 300947 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 339496
- * InChI: 1/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) - (ChemSpider: | InChI=InChI=1/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) )
- * SMILES: O=C1OI(=O)(O)c2ccccc12 - (ChemSpider: | SMILES=O=C1OI(=O)(O)c2ccccc12 )
-
2-Isopropyl-5-methyl-1-(2,6-dihydroxy-4-nonylphenyl)cyclohex-1-ene (363)
- * No CASNo
- * Isopropyl+methyl+dihydroxy+nonylphenyl+cyclohex+ene not found on commonchemistry -
Isopropyl+methyl+dihydroxy+nonylphenyl+cyclohex+ene
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-MDP (364)
Botcommand: addindex 349406649 2-MDP
For index : 2-MDP=349406649
- * 33887-05-7 ->
33887-05-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * MDP found on commonchemistry -
MDP
- *
53678-77-6 (Formula: C19H32N4O11; Name: D-α-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-)
- *
119-47-1 (Formula: C23H32O2; Name: Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
7786-34-7 (Formula: C7H13O6P; Name: 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester)
- *
9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
- *
9003-20-7 (Formula: (C4H6O2)x; Name: Acetic acid ethenyl ester, homopolymer)
- *
9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
- *
9003-53-6 (Formula: (C8H8)x; Name: Benzene, ethenyl-, homopolymer)
- *
10596-23-3 (Formula: CH4Cl2O6P2; Name: Phosphonic acid, (dichloromethylene)bis-)
- * No ChemSpiderID
- * PubChem: 26538
- * No InChI
- * No SMILES
-
2-Me-DET (365)
Botcommand: addindex 329452422 2-Me-DET
For index : 2-Me-DET=329452422
- * 26628-88-6 ->
26628-88-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Me+DET not found on commonchemistry -
Me+DET
- * ChemSpiderID: 30962 (correct: 30962) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 33561
- * InChI: 1/C15H22N2/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C15H22N2/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3 )
- * SMILES: c1cccc2c1c(c(n2)C)CCN(CC)CC - (ChemSpider: | SMILES=c1cccc2c1c(c(n2)C)CCN(CC)CC )
-
2-Mercaptoindole (367)
Botcommand: addindex 285513619 2-Mercaptoindole
For index : 2-Mercaptoindole=285513619
- * 53497-58-8 ->
53497-58-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Mercaptoindole not found on commonchemistry -
Mercaptoindole
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: SC2=CC1=CC=CC=C1N2
-
2-Mercaptopyridine (368)
Botcommand: addindex 361070909 2-Mercaptopyridine
For index : 2-Mercaptopyridine=361070909
- * 2637-34-5 ->
2637-34-5 - NOT VERIFIED
- * CAS found on commonchemistry -
2637-34-5 - name in list
- All names:
1H-Pyridine-2-thione,
2(1H)-Pyridinethione,
2-Mercaptopyridine,
2-Pyridinethiol,
2-Pyridinethione,
2-Pyridyl mercaptan,
2-Pyridylthiol,
2-Sulfanylpyridine,
2-Thiopyridine,
2-Thiopyridone,
Alrithiol-2,
NSC 41337,
piridina-2-tiol,
Pyridin-2-thiol,
Pyridine-2-thiol,
WR 608
- * Mercaptopyridine found on commonchemistry -
Mercaptopyridine
- *
2637-34-5 (Formula: C5H5NS; Name: 2(1H)-Pyridinethione) Matches CAS (2637-34-5) on page
- *
13463-41-7 (Formula: C10H8N2O2S2Zn; Name: Zinc, bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS2]-, (T-4)-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methoxyamphetamine (370)
Botcommand: addindex 357897675 2-Methoxyamphetamine
For index : 2-Methoxyamphetamine=357897675
- * 15402-84-3 ->
15402-84-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methoxyamphetamine not found on commonchemistry -
Methoxyamphetamine
- * ChemSpiderID: 140465 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 159755
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=O(c1ccccc1CC(N)C)C )
-
2-Methoxyestradiol (372)
Botcommand: addindex 329452677 2-Methoxyestradiol
For index : 2-Methoxyestradiol=329452677
- * 362-07-2 ->
362-07-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methoxyestradiol not found on commonchemistry -
Methoxyestradiol
- * ChemSpiderID: 59788 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 66414
- * No InChI - (ChemSpider: | InChI=InChI=1/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Oc1cc3c(cc1OC)[C@H]2CC[C@@]4([C@@H](O)CC[C@H]4[C@@H]2CC3)C )
-
2-Methoxymethyl_salvinorin_B (374)
- * No CASNo
- * Methoxymethyl+salvinorin+B not found on commonchemistry -
Methoxymethyl+salvinorin+B
- * No ChemSpiderID
- * PubChem: 11407876
- * No InChI
- * No SMILES
-
2-Methyl-1-butanol (375)
Botcommand: addindex 339403256 2-Methyl-1-butanol
For index : 2-Methyl-1-butanol=339403256
- * 34713-94-5 ->
34713-94-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+butanol not found on commonchemistry -
Methyl+butanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methyl-1-pentanol (376)
Botcommand: addindex 339209971 2-Methyl-1-pentanol
For index : 2-Methyl-1-pentanol=339209971
- * 105-30-6 ->
105-30-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+pentanol not found on commonchemistry -
Methyl+pentanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methyl-2,4-pentanediol (377)
Botcommand: addindex 363000134 2-Methyl-2,4-pentanediol
For index : 2-Methyl-2,4-pentanediol=363000134
- * 107-41-5 ->
107-41-5 - NOT VERIFIED
- * CAS found on commonchemistry -
107-41-5 - name in list
- All names:
(.+-.)-2-Methyl-2,4-pentanediol,
1,1,3-Trimethyltrimethylenediol,
2,4-Dihydroxy-2-methylpentane,
2,4-Dihydroxy-4-methylpentane,
2,4-Pentanediol, 2-methyl-,
2,4-pentanediol,2-methyl,
2-METHYL-2,4-PENTANDIOL,
2-Methyl-2,4-pentanediol,
2-Methylpentan-2,4-diol,
2-Methylpentane-2,4-diol,
2-metilpentano-2,4-diol,
Diolane,
HEXYLENE GLYCOL,
Isol,
MPD,
NSC 8098,
PENTANE-2,4-DIOL, 2-METHYL-,
α,α,α'-Trimethyltrimethylene glycol
- * Methyl+pentanediol not found on commonchemistry -
Methyl+pentanediol
- * No ChemSpiderID
- * PubChem: 7870
- * No InChI
- * SMILES: CC(CC(C)(C)O)O
-
2-Methyl-2-nitrosopropane (380)
Botcommand: addindex 361546983 2-Methyl-2-nitrosopropane
For index : 2-Methyl-2-nitrosopropane=361546983
- * 6841-96-9 ->
6841-96-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+nitrosopropane not found on commonchemistry -
Methyl+nitrosopropane
- * ChemSpiderID: 21764 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 23272
- * InChI: 1/C4H9NO/c1-4(2,3)5-6/h1-3H3 - (ChemSpider: | InChI=InChI=1/C4H9NO/c1-4(2,3)5-6/h1-3H3 )
- * SMILES: O=NC(C)(C)C - (ChemSpider: | SMILES=O=NC(C)(C)C )
-
2-Methyl-2-pentanol (381)
Botcommand: addindex 339380584 2-Methyl-2-pentanol
For index : 2-Methyl-2-pentanol=339380584
- * 590-36-3 ->
590-36-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+pentanol not found on commonchemistry -
Methyl+pentanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methyl-3-oxopropanoic_acid (382)
Botcommand: addindex 321567246 2-Methyl-3-oxopropanoic_acid
For index : 2-Methyl-3-oxopropanoic_acid=321567246
- * 6236-08-4 ->
6236-08-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+oxopropanoic+acid not found on commonchemistry -
Methyl+oxopropanoic+acid
- * No ChemSpiderID
- * PubChem: 296
- * No InChI
- * SMILES: CC(C=O)C(=O)O
-
2-Methyl-3-pentanol (383)
Botcommand: addindex 339406512 2-Methyl-3-pentanol
For index : 2-Methyl-3-pentanol=339406512
- * 565-67-3 ->
565-67-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+pentanol not found on commonchemistry -
Methyl+pentanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methyl-5-hydroxytryptamine (384)
Botcommand: addindex 360222740 2-Methyl-5-hydroxytryptamine
For index : 2-Methyl-5-hydroxytryptamine=360222740
- * 78263-90-8 ->
78263-90-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+hydroxytryptamine not found on commonchemistry -
Methyl+hydroxytryptamine
- * No ChemSpiderID
- * PubChem: 1574
- * No InChI
- * SMILES: CC1=C(C2=C(N1)C=CC(=C2)O)CCN
-
2-Methyl-6-(phenylethynyl)pyridine (385)
Botcommand: addindex 360227673 2-Methyl-6-(phenylethynyl)pyridine
For index : 2-Methyl-6-(phenylethynyl)pyridine=360227673
- * 96206-92-7 ->
96206-92-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+phenylethynyl+pyridine not found on commonchemistry -
Methyl+phenylethynyl+pyridine
- * No ChemSpiderID
- * PubChem: 3025961
- * No InChI
- * No SMILES
-
2-Methyl-MDA (386)
Botcommand: addindex 358957029 2-Methyl-MDA
For index : 2-Methyl-MDA=358957029
- * 691876-73-0 ->
691876-73-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methyl+MDA not found on commonchemistry -
Methyl+MDA
- * ChemSpiderID: 8279591 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 10104064
- * No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO2/c1-7(12)5-9-3-4-10-11(8(9)2)14-6-13-10/h3-4,7H,5-6,12H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=O1c2ccc(c(c2OC1)C)CC(N)C )
-
2-Methylacetoacetyl-CoA (387)
- * No CASNo
- * Methylacetoacetyl+CoA not found on commonchemistry -
Methylacetoacetyl+CoA
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methylbutyryl-CoA (388)
Botcommand: addindex 290201974 2-Methylbutyryl-CoA
For index : 2-Methylbutyryl-CoA=290201974
- * 6712-02-3 ->
6712-02-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylbutyryl+CoA not found on commonchemistry -
Methylbutyryl+CoA
- * No ChemSpiderID
- * PubChem: 23724628
- * No InChI
- * SMILES: CCC(C)C(=O)SCCNC(=O)CCNC(=O) C(C(C)(C)COP(=O)(O) OP(=O)(O)OCC1C(C(C(O1) N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
-
2-Methylisoborneol (393)
Botcommand: addindex 355903297 2-Methylisoborneol
For index : 2-Methylisoborneol=355903297
- * 2371-42-8 ->
2371-42-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylisoborneol not found on commonchemistry -
Methylisoborneol
- * No ChemSpiderID
- * PubChem: 16913
- * No InChI
- * SMILES: CC1(C2CCC1(C(C2)(C)O)C)C
-
2-Methylpentane (394)
Botcommand: addindex 347997674 2-Methylpentane
For index : 2-Methylpentane=347997674
- * 73513-42-5 ->
73513-42-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylpentane found on commonchemistry -
Methylpentane
- *
96-14-0 (Formula: C6H14; Name: Pentane, 3-methyl-)
- *
107-41-5 (Formula: C6H14O2; Name: 2,4-Pentanediol, 2-methyl-)
- *
107-83-5 (Formula: C6H14; Name: Pentane, 2-methyl-)
- *
108-08-7 (Formula: C7H16; Name: Pentane, 2,4-dimethyl-)
- *
108-10-1 (Formula: C6H12O; Name: 2-Pentanone, 4-methyl-)
- *
108-11-2 (Formula: C6H14O; Name: 2-Pentanol, 4-methyl-)
- *
123-42-2 (Formula: C6H12O2; Name: 2-Pentanone, 4-hydroxy-4-methyl-)
- *
144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)
- *
540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)
- *
565-59-3 (Formula: C7H16; Name: Pentane, 2,3-dimethyl-)
- * No ChemSpiderID
- * PubChem: 7892
- * No InChI
- * SMILES: CC(C)CCC
-
2-Methyltetrahydrofuran (396)
File:MeTHF structure.jpg
Botcommand: addindex 362127851 2-Methyltetrahydrofuran
For index : 2-Methyltetrahydrofuran=362127851
- * 96-47-9 ->
96-47-9 - NOT VERIFIED
- * CAS found on commonchemistry -
96-47-9 - name in list
- All names:
(.+-.)-2-Methyltetrahydrofuran,
2-Methyltetrahydrofuran,
Furan, tetrahydro-2-methyl-,
MTHF,
NSC 2115,
tetrahidro-2-metilfurano,
tetrahydro-2-methylfuran,
Tetrahydro-2-methylfurane,
tetrahydro-2-methylfuranne,
TETRAHYDROFURAN, 2-METHYL-,
Tetrahydrosylvan
- * Methyltetrahydrofuran found on commonchemistry -
Methyltetrahydrofuran
- *
96-47-9 (Formula: C5H10O; Name: Furan, tetrahydro-2-methyl-) Matches CAS (96-47-9) on page
- *
620-02-0 (Formula: C6H6O2; Name: 2-Furancarboxaldehyde, 5-methyl-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Methylundecanal (397)
Botcommand: addindex 330461886 2-Methylundecanal
For index : 2-Methylundecanal=330461886
- * 110-41-8 ->
110-41-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylundecanal not found on commonchemistry -
Methylundecanal
- * ChemSpiderID: 54990 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 61031
- * InChI: 1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 )
- * SMILES: O=CC(CCCCCCCCC)C - (ChemSpider: | SMILES=O=CC(CCCCCCCCC)C )
-
2-Nitrobenzaldehyde (401)
- * No CASNo
- * Nitrobenzaldehyde found on commonchemistry -
Nitrobenzaldehyde
- *
97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)
- *
99-61-6 (Formula: C7H5NO3; Name: Benzaldehyde, 3-nitro-)
- *
552-89-6 (Formula: C7H5NO3; Name: Benzaldehyde, 2-nitro-)
- *
555-16-8 (Formula: C7H5NO3; Name: Benzaldehyde, 4-nitro-)
- * ChemSpiderID: 10630 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 11101
- * InChI: 1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H - (ChemSpider: | InChI=InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H )
- * SMILES: O=[N+]([O-])c1ccccc1C=O - (ChemSpider: | SMILES=O=[N+]([O-])c1ccccc1C=O )
-
2-Nitrocinnamaldehyde (402)
- * No CASNo
- * Nitrocinnamaldehyde not found on commonchemistry -
Nitrocinnamaldehyde
- * ChemSpiderID: 4518729 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5367122
- * InChI: 1/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3+ - (ChemSpider: | InChI=InChI=1/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3+ )
- * SMILES: O=[N+]([O-])c1ccccc1\C=C\C=O - (ChemSpider: | SMILES=O=[N+]([O-])c1ccccc1\C=C\C=O )
-
2-Nitrodiphenylamine (403)
Botcommand: addindex 362254544 2-Nitrodiphenylamine
For index : 2-Nitrodiphenylamine=362254544
- * 119-75-5 ->
119-75-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrodiphenylamine not found on commonchemistry -
Nitrodiphenylamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=[N+]([O-])C1=C(NC2=CC=CC=C2)C=CC=C1
-
2-Nonanol (404)
Botcommand: addindex 352764093 2-Nonanol
For index : 2-Nonanol=352764093
- * 628-99-9 ->
628-99-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nonanol found on commonchemistry -
Nonanol
- *
143-08-8 (Formula: C9H20O; Name: 1-Nonanol)
- *
104-61-0 (Formula: C9H16O2; Name: 2(3H)-Furanone, dihydro-5-pentyl-)
- *
112-25-4 (Formula: C8H18O2; Name: Ethanol, 2-(hexyloxy)-)
- *
60828-78-6 (Formula: (C2H4O)nC12H26O; Name: Poly(oxy-1,2-ethanediyl), α-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-ω-hydroxy-)
- * ChemSpiderID: 11861 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 12367
- * InChI: 1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3 )
- * SMILES: OC(CCCCCCC)C - (ChemSpider: | SMILES=OC(CCCCCCC)C )
-
2-Nonenal (405)
Botcommand: addindex 329949048 2-Nonenal
For index : 2-Nonenal=329949048
- * 2463-53-8 ->
2463-53-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nonenal found on commonchemistry -
Nonenal
- *
9028-86-8 (Formula: Unspecified; Name: Dehydrogenase, aldehyde)
- *
18829-56-6 (Formula: C9H16O; Name: 2-Nonenal, (2E)-)
- * ChemSpiderID: 4446456 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5283335
- * InChI: 1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+ - (ChemSpider: | InChI=InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+ )
- * SMILES: O=C/C=C/CCCCCC - (ChemSpider: | SMILES=O=C/C=C/CCCCCC )
-
2-OH-NPA (406)
Botcommand: addindex 354295545 2-OH-NPA
For index : 2-OH-NPA=354295545
- * 79640-85-0 ->
79640-85-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * OH+NPA not found on commonchemistry -
OH+NPA
- * No ChemSpiderID
- * PubChem: 6603798
- * No InChI
- * No SMILES
-
2-Pentanol (408)
Botcommand: addindex 358698542 2-Pentanol
For index : 2-Pentanol=358698542
- * 6032-29-7 ->
6032-29-7 - NOT VERIFIED
- * CAS found on commonchemistry -
6032-29-7 - name in list
- All names:
(.+-.)-2-Pentanol,
1-Methyl-1-butanol,
1-Methylbutanol,
2-Hydroxypentane,
2-Pentanol,
2-Pentyl alcohol,
DL-2-Pentanol,
Methylpropylcarbinol,
Pentan-2-ol,
pentane-2-ol,
sec-Amyl alcohol,
sec-Pentanol,
sec-Pentyl alcohol
- * Pentanol found on commonchemistry -
Pentanol
- *
71-41-0 (Formula: C5H12O; Name: 1-Pentanol)
- *
75-84-3 (Formula: C5H12O; Name: 1-Propanol, 2,2-dimethyl-)
- *
75-85-4 (Formula: C5H12O; Name: 2-Butanol, 2-methyl-)
- *
96-41-3 (Formula: C5H10O; Name: Cyclopentanol)
- *
108-11-2 (Formula: C6H14O; Name: 2-Pentanol, 4-methyl-)
- *
108-29-2 (Formula: C5H8O2; Name: 2(3H)-Furanone, dihydro-5-methyl-)
- *
123-42-2 (Formula: C6H12O2; Name: 2-Pentanone, 4-hydroxy-4-methyl-)
- *
123-51-3 (Formula: C5H12O; Name: 1-Butanol, 3-methyl-)
- *
584-02-1 (Formula: C5H12O; Name: 3-Pentanol)
- *
626-93-7 (Formula: C6H14O; Name: 2-Hexanol)
- * No ChemSpiderID
- * PubChem: 22386
- * No InChI
- * No SMILES
-
2-Pentyne (410)
Botcommand: addindex 282204899 2-Pentyne
For index : 2-Pentyne=282204899
- * 627-21-4 ->
627-21-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Pentyne found on commonchemistry -
Pentyne
- *
627-19-0 (Formula: C5H8; Name: 1-Pentyne)
- *
5390-04-5 (Formula: C5H8O; Name: 4-Pentyn-1-ol)
- * No ChemSpiderID
- * PubChem: 12310
- * InChI: 1/C5H8/c1-3-5-4-2/h3H2,1-2H3
- * SMILES: CC#CCC
-
2-Phenylethylbromide (412)
- * No CASNo
- * Phenylethylbromide not found on commonchemistry -
Phenylethylbromide
- * ChemSpiderID: 7383 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 7666
- * InChI: 1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 - (ChemSpider: | InChI=InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 )
- * SMILES: BrCCc1ccccc1 - (ChemSpider: | SMILES=BrCCc1ccccc1 )
-
2-Phenylhexane (413)
Botcommand: addindex 358374970 2-Phenylhexane
For index : 2-Phenylhexane=358374970
- * 6031-02-3 ->
6031-02-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Phenylhexane found on commonchemistry -
Phenylhexane
- *
1077-16-3 (exact match)
- Name not in list
- All names: [[1-phenylhexane]], [[6-phenylhexane]],
Benzene, hexyl-,
Hexane, 1-phenyl-,
hexilbenceno,
hexylbenzene,
Hexylbenzene,
Hexylbenzol,
NSC 86141
- * No ChemSpiderID
- * PubChem: 22385
- * InChI: InChI=1/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3
- * SMILES: CCCCC(C)C1=CC=CC=C1
-
2-Phosphoglyceric_acid (415)
Botcommand: addindex 329228692 2-Phosphoglyceric_acid
For index : 2-Phosphoglyceric_acid=329228692
- * 2553-59-5 ->
2553-59-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Phosphoglyceric+acid found on commonchemistry -
Phosphoglyceric+acid
- *
9001-83-6 (Formula: Unspecified; Name: Kinase (phosphorylating), phosphoglycerate)
- *
9032-62-6 (Formula: Unspecified; Name: Phosphomutase, glycerate)
- * No ChemSpiderID
- * PubChem: 59
- * No InChI
- * SMILES: C(C(C(=O)O)OP(=O)(O)O)O
-
2-Propanoyl-3-(4-isopropylphenyl)-tropane (416)
- * No CASNo
- * Propanoyl+isopropylphenyl+tropane not found on commonchemistry -
Propanoyl+isopropylphenyl+tropane
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2-Pyrone (419)
Botcommand: addindex 357333247 2-Pyrone
For index : 2-Pyrone=357333247
- * 504-31-4 ->
504-31-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Pyrone found on commonchemistry -
Pyrone
- *
54-36-4 (Formula: C14H14N2O; Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-)
- *
66-76-2 (Formula: C19H12O6; Name: 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-)
- *
68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)
- *
83-07-8 (Formula: C11H13N3O; Name: 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-)
- *
90-47-1 (Formula: C13H8O2; Name: 9H-Xanthen-9-one)
- *
91-44-1 (Formula: C14H17NO2; Name: 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-)
- *
91-64-5 (Formula: C9H6O2; Name: 2H-1-Benzopyran-2-one)
- *
118-71-8 (Formula: C6H6O3; Name: 4H-Pyran-4-one, 3-hydroxy-2-methyl-)
- *
305-01-1 (Formula: C9H6O4; Name: 2H-1-Benzopyran-2-one, 6,7-dihydroxy-)
- *
446-72-0 (Formula: C15H10O5; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-)
- * ChemSpiderID: 61462 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 68154
- * InChI: 1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4H - (ChemSpider: | InChI=InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4H )
- * SMILES: O=C\1O\C=C/C=C/1 - (ChemSpider: | SMILES=O=C\1O\C=C/C=C/1 )
-
20-Hydroxyecdysone (423)
Botcommand: addindex 355902138 20-Hydroxyecdysone
For index : 20-Hydroxyecdysone=355902138
- * 5289-74-7 ->
5289-74-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Hydroxyecdysone not found on commonchemistry -
Hydroxyecdysone
- * ChemSpiderID: 4573597 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5459840
- * No InChI - (ChemSpider: | InChI=InChI=1/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C1\C=C3/[C@@H]([C@]2(C[C@H](O)[C@H](O)C[C@@H]12)C)CC[C@]4([C@@]3(O)CC[C@@H]4[C@](O)(C)[C@H](O)CCC(O)(C)C)C )
-
22-Dihydroergocalciferol (425)
Botcommand: addindex 362892367 22-Dihydroergocalciferol
For index : 22-Dihydroergocalciferol=362892367
- * 511-28-4 ->
511-28-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroergocalciferol not found on commonchemistry -
Dihydroergocalciferol
- * ChemSpiderID: 4574179 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5460703
- * InChI: 1/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1 - (ChemSpider: | InChI=InChI=1/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1 )
- * SMILES: O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C - (ChemSpider: | SMILES=O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C )
-
24,25-Dihydroxycholecalciferol (426)
Botcommand: addindex 351540924 24,25-Dihydroxycholecalciferol
For index : 24,25-Dihydroxycholecalciferol=351540924
- * 40013-87-4 ->
40013-87-4 - NOT VERIFIED
- * CAS found on commonchemistry -
40013-87-4 - name in list
- All names:
(3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3,24,25-triol,
(3β,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol,
(3β,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol,
(3β,5Z,7E)-9,10-secocolesta-5,7,10(19)-trieno-3,24,25-triol, [[2,3-Heptanediol, 2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-, (6R)-]],
24,25-Dihydroxycholecalciferol,
24,25-Dihydroxyvitamin D,
24,25-Dihydroxyvitamin D3,
24-Hydroxycalcidiol,
9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3β,5Z,7E)-
- * Dihydroxycholecalciferol found on commonchemistry -
Dihydroxycholecalciferol
- *
32222-06-3 (Formula: C27H44O3; Name: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1α,3β,5Z,7E)-)
- *
40013-87-4 (Formula: C27H44O3; Name: 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3β,5Z,7E)-) Matches CAS (40013-87-4) on page
- * ChemSpiderID: 4939193 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6434253
- * InChI: 1/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1 - (ChemSpider: | InChI=InChI=1/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1 )
- * SMILES: O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCC(O)C(O)(C)C)C - (ChemSpider: | SMILES=O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCC(O)C(O)(C)C)C )
-
24-Ethyl_coprostanol (427)
Botcommand: addindex 332235616 24-Ethyl_coprostanol
For index : 24-Ethyl_coprostanol=332235616
- * 4736-91-8 ->
4736-91-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ethyl+coprostanol not found on commonchemistry -
Ethyl+coprostanol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O[C@H]1CC[C@@]2(C)[C@@](CC[C@]3([H])[C@@]([H])2CC[C@@]4(C)[C@]([H])3CC[C@@]([H])4[C@@H](CCC(CC)C(C)C)C)([H])C1
-
25B-NBOMe (428)
Botcommand: addindex 353730900 25B-NBOMe
For index : 25B-NBOMe=353730900
- * 1026511-90-9 ->
1026511-90-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * B+NBOMe not found on commonchemistry -
B+NBOMe
- * No ChemSpiderID
- * PubChem: 9977044
- * No InChI
- * No SMILES
-
25I-NBMD (429)
- * No CASNo
- * I+NBMD not found on commonchemistry -
I+NBMD
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
25I-NBOH (430)
- * No CASNo
- * I+NBOH not found on commonchemistry -
I+NBOH
- * No ChemSpiderID
- * PubChem: 10001761
- * No InChI
- * No SMILES
-
25I-NBOMe (431)
Botcommand: addindex 353730726 25I-NBOMe
For index : 25I-NBOMe=353730726
- * 919797-19-6 ->
919797-19-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * I+NBOMe not found on commonchemistry -
I+NBOMe
- * No ChemSpiderID
- * PubChem: 10251906
- * No InChI
- * No SMILES
-
2C-B (432)
Botcommand: addindex 364798897 2C-B
For index : 2C-B=364798897
- * 66142-81-2 ->
66142-81-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+B found on commonchemistry -
C+B
- *
58-82-2 (Formula: C50H73N15O11; Name: Bradykinin)
- *
59-85-8 (Formula: C7H4ClHgO2.H; Name: Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen)
- *
61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
- *
64-02-8 (Formula: C10H16N2O8.4Na; Name: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt)
- *
68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
- *
73-48-3 (Formula: C15H14F3N3O4S2; Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide)
- *
78-92-2 (Formula: C4H10O; Name: 2-Butanol)
- *
81-77-6 (Formula: C28H14N2O4; Name: 5,9,14,18-Anthrazinetetrone, 6,15-dihydro-)
- *
94-36-0 (Formula: C14H10O4; Name: Peroxide, dibenzoyl)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- * ChemSpiderID: 88978 (correct: 88978) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 98527
- * InChI: 1/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )
- * SMILES: COc1cc(c(cc1Br)OC)CCN - (ChemSpider: | SMILES=COc1cc(c(cc1Br)OC)CCN )
-
2C-B-BZP (433)
- * No CASNo
- * C+B+BZP not found on commonchemistry -
C+B+BZP
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2C-B-FLY (434)
Botcommand: addindex 364483557 2C-B-FLY
For index : 2C-B-FLY=364483557
- * 178557-21-6 ->
178557-21-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+B+FLY not found on commonchemistry -
C+B+FLY
- * ChemSpiderID: 8441352 (correct: 8441352) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 10265873
- * InChI: 1/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 - (ChemSpider: | InChI=InChI=1/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 )
- * SMILES: Brc3c1c(OCC1)c(c2c3OCC2)CCN - (ChemSpider: | SMILES=Brc3c1c(OCC1)c(c2c3OCC2)CCN )
-
2C-C (435)
Botcommand: addindex 363133863 2C-C
For index : 2C-C=363133863
- * 88441-14-9 ->
88441-14-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+C found on commonchemistry -
C+C
- *
50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
- *
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
- *
59-85-8 (Formula: C7H4ClHgO2.H; Name: Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen)
- *
64-02-8 (Formula: C10H16N2O8.4Na; Name: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt)
- *
75-36-5 (Formula: C2H3ClO; Name: Acetyl chloride)
- *
77-36-1 (Formula: C14H11ClN2O4S; Name: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-)
- *
77-99-6 (Formula: C6H14O3; Name: 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-)
- *
79-04-9 (Formula: C2H2Cl2O; Name: Acetyl chloride, chloro-)
- *
79-44-7 (Formula: C3H6ClNO; Name: Carbamic chloride, dimethyl-)
- *
87-90-1 (Formula: C3Cl3N3O3; Name: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-)
- * ChemSpiderID: 21106221 (correct: 21106221) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )
- * SMILES: COc1cc(CCN)c(cc1Cl)OC - (ChemSpider: | SMILES=COc1cc(CCN)c(cc1Cl)OC )
-
2C-D (436)
Botcommand: addindex 353370241 2C-D
For index : 2C-D=353370241
- * 24333-19-5 ->
24333-19-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+D found on commonchemistry -
C+D
- *
50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
- *
51-06-9 (Formula: C13H21N3O; Name: Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-)
- *
56-03-1 (Formula: C2H7N5; Name: Imidodicarbonimidic diamide)
- *
67-97-0 (Formula: C27H44O; Name: 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3β,5Z,7E)-)
- *
74-31-7 (Formula: C18H16N2; Name: 1,4-Benzenediamine, N,N'-diphenyl-)
- *
75-44-5 (Formula: CCl2O; Name: Carbonic dichloride)
- *
79-37-8 (Formula: C2Cl2O2; Name: Ethanedioyl dichloride)
- *
80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
- *
85-41-6 (Formula: C8H5NO2; Name: 1H-Isoindole-1,3(2H)-dione)
- *
88-95-9 (Formula: C8H4Cl2O2; Name: 1,2-Benzenedicarbonyl dichloride)
- * ChemSpiderID: 119559 (correct: 119559) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 135740
- * InChI: 1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 )
- * SMILES: O(c1cc(c(OC)cc1CCN)C)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1CCN)C)C )
-
2C-E (437)
Botcommand: addindex 364805951 2C-E
For index : 2C-E=364805951
- * 71539-34-9 ->
71539-34-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+E found on commonchemistry -
C+E
- *
56-53-1 (Formula: C18H20O2; Name: Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-)
- *
60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)
- *
67-64-1 (Formula: C3H6O; Name: 2-Propanone)
- *
72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
- *
74-96-4 (Formula: C2H5Br; Name: Ethane, bromo-)
- *
75-00-3 (Formula: C2H5Cl; Name: Ethane, chloro-)
- *
75-03-6 (Formula: C2H5I; Name: Ethane, iodo-)
- *
76-49-3 (Formula: C12H20O2; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-)
- *
90-82-4 (Formula: C10H15NO; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αS)-)
- *
96-33-3 (Formula: C4H6O2; Name: 2-Propenoic acid, methyl ester)
- * ChemSpiderID: 21106222 (correct: 21106222) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 )
- * SMILES: COc1cc(CC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(CC)c(cc1CCN)OC )
-
2C-F (438)
- * No CASNo
- * C+F found on commonchemistry -
C+F
- *
50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
- *
60-33-3 (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)
- *
61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
- *
63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
- *
68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
- *
150-13-0 (Formula: C7H7NO2; Name: Benzoic acid, 4-amino-)
- *
409-21-2 (Formula: CSi; Name: Silicon carbide, (SiC))
- *
632-99-5 (Formula: C20H19N3.ClH; Name: Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride)
- *
980-26-7 (Formula: C22H16N2O2; Name: Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-)
- *
1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))
- * ChemSpiderID: 21106223 (correct: 21106223) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H14FNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=Fc1cc(OC)c(cc1OC)CCN )
-
2C-G (439)
Botcommand: addindex 353507534 2C-G
For index : 2C-G=353507534
- * 207740-18-9 ->
207740-18-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+G found on commonchemistry -
C+G
- *
128-80-3 (Formula: C28H22N2O2; Name: 9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]-)
- *
409-21-2 (Formula: CSi; Name: Silicon carbide, (SiC))
- *
471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
- *
538-23-8 (Formula: C27H50O6; Name: Octanoic acid, 1,2,3-propanetriyl ester)
- *
556-52-5 (Formula: C3H6O2; Name: Oxiranemethanol)
- *
569-64-2 (Formula: C23H25N2.Cl; Name: Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride)
- *
633-03-4 (Formula: C27H33N2.HO4S; Name: Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, sulfate (1:1))
- *
1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))
- *
1323-42-8 (Formula: C21H42O5; Name: Octadecanoic acid, hydroxy-, monoester with 1,2,3-propanetriol)
- *
1323-83-7 (Formula: C39H76O5; Name: Octadecanoic acid, diester with 1,2,3-propanetriol)
- * ChemSpiderID: 21106224 (correct: 21106224) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C12H19NO2/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3/h7H,5-6,13H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3/h7H,5-6,13H2,1-4H3 )
- * SMILES: COc1c(C)c(C)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1c(C)c(C)c(cc1CCN)OC )
-
2C-H (440)
Botcommand: addindex 361830488 2C-H
For index : 2C-H=361830488
- * 3600-86-0 ->
3600-86-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+H found on commonchemistry -
C+H
- *
50-99-7 (Formula: C6H12O6; Name: D-Glucose)
- *
54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
- *
95-63-6 (Formula: C9H12; Name: Benzene, 1,2,4-trimethyl-)
- *
108-67-8 (Formula: C9H12; Name: Benzene, 1,3,5-trimethyl-)
- *
113-79-1 (Formula: C46H65N15O12S2; Name: Vasopressin, 8-L-arginine-)
- *
118-42-3 (Formula: C18H26ClN3O; Name: Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-)
- *
123-33-1 (Formula: C4H4N2O2; Name: 3,6-Pyridazinedione, 1,2-dihydro-)
- *
521-31-3 (Formula: C8H7N3O2; Name: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-)
- *
526-73-8 (Formula: C9H12; Name: Benzene, 1,2,3-trimethyl-)
- *
611-14-3 (Formula: C9H12; Name: Benzene, 1-ethyl-2-methyl-)
- * ChemSpiderID: 69096 (correct: 69096) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 76632
- * InChI: 1/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3 )
- * SMILES: O(c1ccc(OC)cc1CCN)C - (ChemSpider: | SMILES=O(c1ccc(OC)cc1CCN)C )
-
2C-I (441)
Botcommand: addindex 364832635 2C-I
For index : 2C-I=364832635
- * 69587-11-7 ->
69587-11-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+I found on commonchemistry -
C+I
- *
123-56-8 (Formula: C4H5NO2; Name: 2,5-Pyrrolidinedione)
- *
482-89-3 (Formula: C16H10N2O2; Name: 3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-)
- *
541-59-3 (Formula: C4H3NO2; Name: 1H-Pyrrole-2,5-dione)
- *
941-69-5 (Formula: C10H7NO2; Name: 1H-Pyrrole-2,5-dione, 1-phenyl-)
- *
1309-37-1 (Formula: Fe2O3; Name: Iron oxide, (Fe2O3))
- *
1317-61-9 (Formula: Fe3O4; Name: Iron oxide, (Fe3O4))
- *
2033-24-1 (Formula: C6H8O4; Name: 1,3-Dioxane-4,6-dione, 2,2-dimethyl-)
- *
4233-33-4 (Formula: C8H5N3O2; Name: 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-)
- *
7439-89-6 (Formula: Fe; Name: Iron)
- *
7553-56-2 (Formula: I2; Name: Iodine)
- * ChemSpiderID: 8442670 (correct: 8442670) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 10267191
- * InChI: 1/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )
- * SMILES: Ic1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=Ic1cc(OC)c(cc1OC)CCN )
-
2C-N (442)
Botcommand: addindex 331613497 2C-N
For index : 2C-N=331613497
- * 261789-00-8 ->
261789-00-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+N found on commonchemistry -
C+N
- *
85-60-9 (Formula: C26H38O2; Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-)
- *
107-12-0 (Formula: C3H5N; Name: Propanenitrile)
- *
111-76-2 (Formula: C6H14O2; Name: Ethanol, 2-butoxy-)
- *
119-47-1 (Formula: C23H32O2; Name: Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-)
- *
128-09-6 (Formula: C4H4ClNO2; Name: 2,5-Pyrrolidinedione, 1-chloro-)
- *
134-03-2 (Formula: C6H8O6.Na; Name: L-Ascorbic acid, monosodium salt)
- *
138-65-8 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-)
- *
142-78-9 (Formula: C14H29NO2; Name: Dodecanamide, N-(2-hydroxyethyl)-)
- *
471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
- *
497-38-1 (Formula: C7H10O; Name: Bicyclo[2.2.1]heptan-2-one)
- * ChemSpiderID: 8212202 (correct: 8212202) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 10036637
- * InChI: 1/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 )
- * SMILES: [O-][N+](=O)c1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=[O-][N+](=O)c1cc(OC)c(cc1OC)CCN )
-
2C-O (443)
Botcommand: addindex 331613604 2C-O
For index : 2C-O=331613604
- * 15394-83-9 ->
15394-83-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+O found on commonchemistry -
C+O
- *
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
- *
56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
- *
58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
- *
64-75-5 (Formula: C22H24N2O8.ClH; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-)
- *
65-61-2 (Formula: C17H19N3.ClH; Name: 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride)
- *
69-89-6 (Formula: C5H4N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-)
- *
72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
- *
104-14-3 (Formula: C8H11NO2; Name: Benzenemethanol, α-(aminomethyl)-4-hydroxy-)
- *
108-24-7 (Formula: C4H6O3; Name: Acetic acid, anhydride)
- *
112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
- * ChemSpiderID: 133931 (correct: 133931) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 151954
- * InChI: 1/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )
- * SMILES: O(c1cc(c(OC)cc1OC)CCN)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1OC)CCN)C )
-
2C-O-4 (444)
Botcommand: addindex 331613728 2C-O-4
For index : 2C-O-4=331613728
- * 15394-83-9 ->
15394-83-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+O found on commonchemistry -
C+O
- *
50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
- *
56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
- *
58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
- *
64-75-5 (Formula: C22H24N2O8.ClH; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-)
- *
65-61-2 (Formula: C17H19N3.ClH; Name: 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride)
- *
69-89-6 (Formula: C5H4N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-)
- *
72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
- *
104-14-3 (Formula: C8H11NO2; Name: Benzenemethanol, α-(aminomethyl)-4-hydroxy-)
- *
108-24-7 (Formula: C4H6O3; Name: Acetic acid, anhydride)
- *
112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
- * ChemSpiderID: 21106225 (correct: 21106225) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H21NO3/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )
- * SMILES: CC(C)Oc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(C)Oc1cc(OC)c(cc1OC)CCN )
-
2C-P (445)
Botcommand: addindex 355770474 2C-P
For index : 2C-P=355770474
- * 207740-22-5 ->
207740-22-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+P found on commonchemistry -
C+P
- *
50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
- *
57-10-3 (Formula: C16H32O2; Name: Hexadecanoic acid)
- *
60-92-4 (Formula: C10H12N5O6P; Name: Adenosine, cyclic 3',5'-(hydrogen phosphate))
- *
78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
- *
79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
- *
79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)
- *
86-34-0 (Formula: C11H11NO2; Name: 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-)
- *
90-30-2 (Formula: C16H13N; Name: 1-Naphthalenamine, N-phenyl-)
- *
94-13-3 (Formula: C10H12O3; Name: Benzoic acid, 4-hydroxy-, propyl ester)
- *
106-57-0 (Formula: C4H6N2O2; Name: 2,5-Piperazinedione)
- * ChemSpiderID: 21106226 (correct: 21106226) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 )
- * SMILES: COc1cc(CCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(CCC)c(cc1CCN)OC )
-
2C-SE (446)
- * No CASNo
- * C+SE found on commonchemistry -
C+SE
- *
1303-33-9 (Formula: As2S3; Name: Arsenic sulfide, (As2S3))
- *
1303-36-2 (Formula: As2Se3; Name: Arsenic selenide, (As2Se3))
- *
1309-37-1 (Formula: Fe2O3; Name: Iron oxide, (Fe2O3))
- *
1315-09-9 (Formula: SeZn; Name: Zinc selenide, (ZnSe))
- *
1327-53-3 (Formula: As2O3; Name: Arsenic oxide, (As2O3))
- *
5989-27-5 (Formula: C10H16; Name: Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-)
- *
9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
- *
9004-62-0 (Formula: C2H6O2.xW99; Name: Cellulose, 2-hydroxyethyl ether)
- *
9037-67-6 (Formula: Unspecified; Name: Aminotransferase, aminobutyrate)
- *
20601-83-6 (Formula: HgSe; Name: Mercury selenide, (HgSe))
- * ChemSpiderID: 21106227 (correct: 21106227) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C11H17NO2Se/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2Se/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )
- * SMILES: COc1cc(CCN)c(cc1[Se]C)OC - (ChemSpider: | SMILES=COc1cc(CCN)c(cc1[Se]C)OC )
-
2C-T (447)
Botcommand: addindex 362368211 2C-T
For index : 2C-T=362368211
- * 61638-09-3 ->
61638-09-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 10438674 (correct: 10438674) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )
- * SMILES: CSc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CSc1cc(OC)c(cc1OC)CCN )
-
2C-T-13 (448)
Botcommand: addindex 331627777 2C-T-13
For index : 2C-T-13=331627777
- * 207740-30-5 ->
207740-30-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106228 (correct: 21106228) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H21NO3S/c1-15-6-7-18-13-9-11(16-2)10(4-5-14)8-12(13)17-3/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3S/c1-15-6-7-18-13-9-11(16-2)10(4-5-14)8-12(13)17-3/h8-9H,4-7,14H2,1-3H3 )
- * SMILES: COc1cc(SCCOC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCOC)c(cc1CCN)OC )
-
2C-T-15 (449)
Botcommand: addindex 342613688 2C-T-15
For index : 2C-T-15=342613688
- * 952006-95-0 ->
952006-95-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106229 (correct: 21106229) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H19NO2S/c1-15-11-8-13(17-10-3-4-10)12(16-2)7-9(11)5-6-14/h7-8,10H,3-6,14H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C13H19NO2S/c1-15-11-8-13(17-10-3-4-10)12(16-2)7-9(11)5-6-14/h7-8,10H,3-6,14H2,1-2H3 )
- * SMILES: COc2cc(SC1CC1)c(cc2CCN)OC - (ChemSpider: | SMILES=COc2cc(SC1CC1)c(cc2CCN)OC )
-
2C-T-17 (450)
Botcommand: addindex 354747732 2C-T-17
For index : 2C-T-17=354747732
- * 207740-32-7 ->
207740-32-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106230 (correct: 21106230) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C14H23NO2S/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C14H23NO2S/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3 )
- * SMILES: CC(CC)Sc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(CC)Sc1cc(OC)c(cc1OC)CCN )
-
2C-T-2 (451)
Botcommand: addindex 355857058 2C-T-2
For index : 2C-T-2=355857058
- * 207740-24-7 ->
207740-24-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 16787961 (correct: 16787961) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3 )
- * SMILES: CCSc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CCSc1cc(OC)c(cc1OC)CCN )
-
2C-T-21 (452)
Botcommand: addindex 353504777 2C-T-21
For index : 2C-T-21=353504777
- * 207740-33-8 ->
207740-33-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106231 (correct: 21106231) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 )
- * SMILES: COc1cc(SCCF)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCF)c(cc1CCN)OC )
-
2C-T-4 (453)
Botcommand: addindex 342612772 2C-T-4
For index : 2C-T-4=342612772
- * 207740-25-8 ->
207740-25-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106232 (correct: 21106232) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )
- * SMILES: CC(C)Sc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(C)Sc1cc(OC)c(cc1OC)CCN )
-
2C-T-7 (454)
Botcommand: addindex 361077512 2C-T-7
For index : 2C-T-7=361077512
- * 207740-26-9 ->
207740-26-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106233 (correct: 21106233) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3 )
- * SMILES: COc1cc(SCCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCC)c(cc1CCN)OC )
-
2C-T-8 (455)
Botcommand: addindex 342613421 2C-T-8
For index : 2C-T-8=342613421
- * 207740-27-0 ->
207740-27-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106234 (correct: 21106234) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C14H21NO2S/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15/h7-8,10H,3-6,9,15H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C14H21NO2S/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15/h7-8,10H,3-6,9,15H2,1-2H3 )
- * SMILES: COc2cc(SCC1CC1)c(cc2CCN)OC - (ChemSpider: | SMILES=COc2cc(SCC1CC1)c(cc2CCN)OC )
-
2C-T-9 (456)
Botcommand: addindex 342612458 2C-T-9
For index : 2C-T-9=342612458
- * 207740-28-1 ->
207740-28-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+T found on commonchemistry -
C+T
- *
52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1''-phosphinothioylidynetris-)
- *
56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
- *
79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
- *
95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
- *
98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
- *
108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
- *
122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
- *
126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
- *
137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
- *
294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
- * ChemSpiderID: 21106235 (correct: 21106235) - CORRECT - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C14H23NO2S/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3/h9-10H,4-8,15H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C14H23NO2S/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3/h9-10H,4-8,15H2,1-3H3 )
- * SMILES: COc1cc(SCCCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCCC)c(cc1CCN)OC )
-
2C-TFM (457)
Botcommand: addindex 359803088 2C-TFM
For index : 2C-TFM=359803088
- * 159277-08-4 ->
159277-08-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * C+TFM not found on commonchemistry -
C+TFM
- * ChemSpiderID: 8575233 (correct: 8575233) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 10399795
- * InChI: 1/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 )
- * SMILES: FC(F)(F)c1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=FC(F)(F)c1cc(OC)c(cc1OC)CCN )
-
2C-YN (458)
- * No CASNo
- * C+YN not found on commonchemistry -
C+YN
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2CBCB-NBOMe (459)
- * No CASNo
- * CBCB+NBOMe not found on commonchemistry -
CBCB+NBOMe
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2CBFly-NBOMe (460)
- * No CASNo
- * CBFly+NBOMe not found on commonchemistry -
CBFly+NBOMe
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
2alpha-Mannobiose (461)
Botcommand: addindex 269549608 2alpha-Mannobiose
For index : 2alpha-Mannobiose=269549608
- * 15548-39-7 ->
15548-39-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * alpha+Mannobiose not found on commonchemistry -
alpha+Mannobiose
- * No ChemSpiderID
- * PubChem: 11099946
- * No InChI
- * SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[C@H](C(O)O[C@H](CO)[C@H]2O)[C@H]2O)O1
-
3'-Monoiodothyronine (467)
Botcommand: addindex 324955961 3'-Monoiodothyronine
For index : 3'-Monoiodothyronine=324955961
- * 4732-82-5 ->
4732-82-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Monoiodothyronine not found on commonchemistry -
Monoiodothyronine
- * No ChemSpiderID
- * PubChem: 122056
- * No InChI
- * SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2)O)I
-
3'-Phosphoadenosine-5'-phosphosulfate (468)
- * No CASNo
- * Phosphoadenosine+phosphosulfate not found on commonchemistry -
Phosphoadenosine+phosphosulfate
- * No ChemSpiderID
- * PubChem: 10214
- * No InChI
- * SMILES: S=<small>C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)OP(=O)(O)O)O</small>
-
3,3',5-Triiodothyronamine (469)
Botcommand: addindex 279578185 3,3',5-Triiodothyronamine
For index : 3,3',5-Triiodothyronamine=279578185
- * 4731-88-8 ->
4731-88-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Triiodothyronamine not found on commonchemistry -
Triiodothyronamine
- * No ChemSpiderID
- * PubChem: 165262
- * No InChI
- * SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CCN)I)I)O
-
3,3'-Diaminobenzidine (470)
Botcommand: addindex 352161180 3,3'-Diaminobenzidine
For index : 3,3'-Diaminobenzidine=352161180
- * 91-95-2 ->
91-95-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diaminobenzidine not found on commonchemistry -
Diaminobenzidine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
3,3'-Dichlorobenzidine (471)
Botcommand: addindex 356734276 3,3'-Dichlorobenzidine
For index : 3,3'-Dichlorobenzidine=356734276
- * 91-94-1 ->
91-94-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dichlorobenzidine not found on commonchemistry -
Dichlorobenzidine
- * No ChemSpiderID
- * PubChem: 7070
- * No InChI
- * No SMILES
-
3,3'-Diindolylmethane (472)
Botcommand: addindex 360741808 3,3'-Diindolylmethane
For index : 3,3'-Diindolylmethane=360741808
- * 1968-05-4 ->
1968-05-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diindolylmethane not found on commonchemistry -
Diindolylmethane
- * No ChemSpiderID
- * PubChem: 3071
- * InChI: 1/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2<!--1/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2-->
- * SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
-
3,3'-Diiodothyronine (473)
Botcommand: addindex 309756093 3,3'-Diiodothyronine
For index : 3,3'-Diiodothyronine=309756093
- * 70-40-6 ->
70-40-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diiodothyronine not found on commonchemistry -
Diiodothyronine
- * No ChemSpiderID
- * PubChem: 65559
- * No InChI
- * SMILES: NC(C(O)=O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C=C1
-
3,3-Diethyl-2-pyrrolidinone (474)
Botcommand: addindex 356492678 3,3-Diethyl-2-pyrrolidinone
For index : 3,3-Diethyl-2-pyrrolidinone=356492678
- * 175698-05-2 ->
175698-05-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diethyl+pyrrolidinone not found on commonchemistry -
Diethyl+pyrrolidinone
- * No ChemSpiderID
- * PubChem: 9793807
- * No InChI
- * No SMILES
-
3,3-Diphenylcyclobutanamine (475)
Botcommand: addindex 358041176 3,3-Diphenylcyclobutanamine
For index : 3,3-Diphenylcyclobutanamine=358041176
- * ? ->
? - NOT VERIFIED
- * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Diphenylcyclobutanamine not found on commonchemistry -
Diphenylcyclobutanamine
- * ChemSpiderID: 43204 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 47486
- * No InChI - (ChemSpider: | InChI=InChI=1/C16H17N/c17-15-11-16(12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2 )
- * No SMILES - (ChemSpider: | smiles=c1ccc(cc1)C3(c2ccccc2)CC(N)C3 )
-
3,4-(Methylenedioxyphenyl)-1-propanone (477)
- * No CASNo
- * Methylenedioxyphenyl+propanone not found on commonchemistry -
Methylenedioxyphenyl+propanone
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CCC(=O)c1ccc2c(c1)OCO2
-
3,4-(Methylenedioxyphenyl)-2-propanone (478)
Botcommand: addindex 360753064 3,4-(Methylenedioxyphenyl)-2-propanone
For index : 3,4-(Methylenedioxyphenyl)-2-propanone=360753064
- * 4676-39-5 ->
4676-39-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylenedioxyphenyl+propanone not found on commonchemistry -
Methylenedioxyphenyl+propanone
- * ChemSpiderID: 70776 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 78407
- * InChI: 1/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 - (ChemSpider: | InChI=InChI=1/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 )
- * SMILES: O=C(C)Cc1ccc2OCOc2c1 - (ChemSpider: | SMILES=O=C(C)Cc1ccc2OCOc2c1 )
-
3,4-Diaminopyridine (479)
Botcommand: addindex 350888601 3,4-Diaminopyridine
For index : 3,4-Diaminopyridine=350888601
- * 54-96-6 ->
54-96-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Diaminopyridine found on commonchemistry -
Diaminopyridine
- *
141-86-6 (exact match)
- Name not in list
- All names:
2,6-DIAMINOPYRIDIN, [[2,6-diaminopyridine]],
2,6-Pyridinediamine,
DAP,
DAP (amine),
NSC 1921,
NSC 403346,
piridina-2,6-diildiamina,
Pyridin-2,6-diyldiamin,
PYRIDINE, 2,6-DIAMINO-,
Pyridine-2,6-diyldiamine
- * ChemSpiderID: 5705 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5918
- * No InChI - (ChemSpider: | InChI=InChI=1/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8) )
- * No SMILES - (ChemSpider: | smiles=c1cncc(c1N)N )
-
3,4-Dichlorobicyclo(3.2.1)oct-2-ene (480)
File:3,4-dichlorobicyclo-3.2.1-oct-2-ene.jpg
- * No CASNo
- * Dichlorobicyclo+.+.+oct+ene not found on commonchemistry -
Dichlorobicyclo+.+.+oct+ene
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
3,4-Dichloromethylphenidate (481)
- * No CASNo
- * Dichloromethylphenidate not found on commonchemistry -
Dichloromethylphenidate
- * No ChemSpiderID
- * PubChem: 44296390
- * No InChI
- * No SMILES
-
3,4-Dihydroxymandelic_acid (482)
Botcommand: addindex 361373662 3,4-Dihydroxymandelic_acid
For index : 3,4-Dihydroxymandelic_acid=361373662
- * 775-01-9 ->
775-01-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroxymandelic+acid not found on commonchemistry -
Dihydroxymandelic+acid
- * ChemSpiderID: 77371 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 85782
- * InChI: 1/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13) - (ChemSpider: | InChI=InChI=1/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13) )
- * SMILES: O=C(O)C(O)c1cc(O)c(O)cc1 - (ChemSpider: | SMILES=O=C(O)C(O)c1cc(O)c(O)cc1 )
-
3,4-Dihydroxyphenylacetaldehyde (483)
Botcommand: addindex 346495340 3,4-Dihydroxyphenylacetaldehyde
For index : 3,4-Dihydroxyphenylacetaldehyde=346495340
- * 5707-55-1 ->
5707-55-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroxyphenylacetaldehyde not found on commonchemistry -
Dihydroxyphenylacetaldehyde
- * ChemSpiderID: 106504 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 119219
- * InChI: 1/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2 - (ChemSpider: | InChI=InChI=1/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2 )
- * SMILES: O=CCc1cc(O)c(O)cc1 - (ChemSpider: | SMILES=O=CCc1cc(O)c(O)cc1 )
-
3,4-Dihydroxystyrene (485)
Botcommand: addindex 346499126 3,4-Dihydroxystyrene
For index : 3,4-Dihydroxystyrene=346499126
- * 6053-02-7 ->
6053-02-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dihydroxystyrene not found on commonchemistry -
Dihydroxystyrene
- * ChemSpiderID: 133430 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 151398
- * No InChI - (ChemSpider: | InChI=InChI=1/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2 )
- * No SMILES - (ChemSpider: | smiles=Oc1ccc(\C=C)cc1O )
-
3,4-Methylenedioxyamphetamine (487)
Botcommand: addindex 363825342 3,4-Methylenedioxyamphetamine
For index : 3,4-Methylenedioxyamphetamine=363825342
- * 4764-17-4 ->
4764-17-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Methylenedioxyamphetamine not found on commonchemistry -
Methylenedioxyamphetamine
- * ChemSpiderID: 1555 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 1614
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 )
- * No SMILES - (ChemSpider: | smiles=O1c2ccc(cc2OC1)CC(N)C )
-
3,5-Dinitrosalicylic_acid (491)
Botcommand: addindex 362037298 3,5-Dinitrosalicylic_acid
For index : 3,5-Dinitrosalicylic_acid=362037298
- * 609-99-4 ->
609-99-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Dinitrosalicylic+acid not found on commonchemistry -
Dinitrosalicylic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
3-(p-Fluorobenzoyloxy)tropane (493)
Botcommand: addindex 351315852 3-(p-Fluorobenzoyloxy)tropane
For index : 3-(p-Fluorobenzoyloxy)tropane=351315852
- * 172883-97-5 ->
172883-97-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * p+Fluorobenzoyloxy+tropane not found on commonchemistry -
p+Fluorobenzoyloxy+tropane
- * No ChemSpiderID
- * PubChem: 5147770
- * No InChI
- * No SMILES
-
3-Allylfentanyl (494)
Botcommand: addindex 343619455 3-Allylfentanyl
For index : 3-Allylfentanyl=343619455
- * 82208-84-2 ->
82208-84-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Allylfentanyl not found on commonchemistry -
Allylfentanyl
- * No ChemSpiderID
- * PubChem: 133865
- * No InChI
- * No SMILES
-
3-Amino-5-nitrosalicylic_acid (496)
Botcommand: addindex 355696344 3-Amino-5-nitrosalicylic_acid
For index : 3-Amino-5-nitrosalicylic_acid=355696344
- * 831-51-6 ->
831-51-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Amino+nitrosalicylic+acid not found on commonchemistry -
Amino+nitrosalicylic+acid
- * ChemSpiderID: 4271595 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12) - (ChemSpider: | InChI=InChI=1/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12) )
- * SMILES: [O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1 - (ChemSpider: | SMILES=[O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1 )
-
3-Aminoacridine (497)
Botcommand: addindex 346882471 3-Aminoacridine
For index : 3-Aminoacridine=346882471
- * 581-29-3 ->
581-29-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminoacridine found on commonchemistry -
Aminoacridine
- *
90-45-9 (Formula: C13H10N2; Name: 9-Acridinamine)
- *
92-62-6 (Formula: C13H11N3; Name: 3,6-Acridinediamine)
- *
321-64-2 (Formula: C13H14N2; Name: 9-Acridinamine, 1,2,3,4-tetrahydro-)
- * No ChemSpiderID
- * PubChem: 11385
- * No InChI
- * SMILES: C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N
-
3-Aminoisobutyric_acid (499)
Botcommand: addindex 269333988 3-Aminoisobutyric_acid
For index : 3-Aminoisobutyric_acid=269333988
- * 144-90-1 ->
144-90-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aminoisobutyric+acid found on commonchemistry -
Aminoisobutyric+acid
- *
62-57-7 (exact match)
- Name not in list
- All names:
2,2-Dimethylglycine,
21: PN: WO2005055994 PAGE: 50 claimed sequence,
2-Amino-2-methylpropanoic acid,
2-amino-2-methylpropionic acid,
2-Amino-2-methylpropionsaure, [[2-aminoisobutyric acid]],
2-Methylalanine,
Acide 2-amino-2-methylpropionique,
acido 2-amino-2-metilpropionico,
AIB,
Alanine, 2-methyl-, [[aminoisobutyric acid]],
NSC 16590,
α,α-Dimethylglycine,
α-Aminoisobutanoic acid, [[α-aminoisobutyric acid]],
α-Methylalanine
- * No ChemSpiderID
- * PubChem: 64956
- * No InChI
- * SMILES: CC(CN)C(=O)O