Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
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CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
| PubChem CID | 45357248 |
|---|---|
| CAS | 20880-92-6 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00022183 |
| SMILES | CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C |
| Synonym | 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose |
| IUPAC Name | [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a |
| InChI Key | PSSHGMIAIUYOJF-OZFQHSNDSA-N |
| Molecular Formula | C12H20O6 |
8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole 98.0+%, TCI America™
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CAS: 1251503-35-1 Molecular Formula: C22H15N3 Molecular Weight (g/mol): 321.383 InChI Key: ROQWGQBJRGUPAG-UHFFFAOYSA-N PubChem CID: 51051482 IUPAC Name: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5
| PubChem CID | 51051482 |
|---|---|
| CAS | 1251503-35-1 |
| Molecular Weight (g/mol) | 321.383 |
| SMILES | C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5 |
| IUPAC Name | 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole |
| InChI Key | ROQWGQBJRGUPAG-UHFFFAOYSA-N |
| Molecular Formula | C22H15N3 |
1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™
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CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
| PubChem CID | 640087 |
|---|---|
| CAS | 17639-64-4 |
| Molecular Weight (g/mol) | 221.274 |
| MDL Number | MFCD00145014 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 |
| Synonym | 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl |
| IUPAC Name | 1-(4-methylphenyl)sulfonylpyrrole |
| InChI Key | OXWIEWFMRVJGNY-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2S |
Dimethyl 4-Nitrophthalate 98.0+%, TCI America™
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CAS: 610-22-0 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.18 MDL Number: MFCD00017191 InChI Key: XWBDWELWBUWSNI-UHFFFAOYSA-N Synonym: dimethyl 4-nitrophthalate,dimethyl4-nitrophthalate,4-nitrophthalic acid dimethyl ester,dimethyl-4-nitrophthalate,1,2-benzenedicarboxylic acid, 4-nitro-, dimethyl ester,1,2-dimethyl 4-nitrophthalate,phthalic acid, 4-nitro-, dimethyl ester,1,2-benzenedicarboxylic acid, 4-nitro-, 1,2-dimethyl ester,4-nitrodimethylphthalate,5-nitroisophthyl acid dimethyl ester PubChem CID: 69119 IUPAC Name: 1,2-dimethyl 4-nitrobenzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1C(=O)OC)[N+]([O-])=O
| PubChem CID | 69119 |
|---|---|
| CAS | 610-22-0 |
| Molecular Weight (g/mol) | 239.18 |
| MDL Number | MFCD00017191 |
| SMILES | COC(=O)C1=CC=C(C=C1C(=O)OC)[N+]([O-])=O |
| Synonym | dimethyl 4-nitrophthalate,dimethyl4-nitrophthalate,4-nitrophthalic acid dimethyl ester,dimethyl-4-nitrophthalate,1,2-benzenedicarboxylic acid, 4-nitro-, dimethyl ester,1,2-dimethyl 4-nitrophthalate,phthalic acid, 4-nitro-, dimethyl ester,1,2-benzenedicarboxylic acid, 4-nitro-, 1,2-dimethyl ester,4-nitrodimethylphthalate,5-nitroisophthyl acid dimethyl ester |
| IUPAC Name | 1,2-dimethyl 4-nitrobenzene-1,2-dicarboxylate |
| InChI Key | XWBDWELWBUWSNI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |
4-Hydroxybenzohydrazide 98.0+%, TCI America™
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CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
| PubChem CID | 1742 |
|---|---|
| CAS | 5351-23-5 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007605 |
| SMILES | C1=CC(=CC=C1C(=O)NN)O |
| Synonym | 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide |
| IUPAC Name | 4-hydroxybenzohydrazide |
| InChI Key | ZMZGIVVRBMFZSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine 95.0+%, TCI America™
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CAS: 1014403-09-8 Molecular Formula: C17H13N3 Molecular Weight (g/mol): 259.312 InChI Key: WAQDNMLJAYQJRN-UHFFFAOYSA-N PubChem CID: 59546683 SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4
| PubChem CID | 59546683 |
|---|---|
| CAS | 1014403-09-8 |
| Molecular Weight (g/mol) | 259.312 |
| SMILES | CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4 |
| InChI Key | WAQDNMLJAYQJRN-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3 |
DL-Glutamic Acid 92.0+%, TCI America™
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CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
| PubChem CID | 611 |
|---|---|
| CAS | 617-65-2 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:18237 |
| MDL Number | MFCD00063113 |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Synonym | dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate |
| IUPAC Name | 2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO4 |
cis-1,2-Cyclohexanedicarboxylic Anhydride 99.0+%, TCI America™
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CAS: 13149-00-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00005926 InChI Key: MUTGBJKUEZFXGO-OLQVQODUSA-N Synonym: cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis PubChem CID: 641660 IUPAC Name: (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O
| PubChem CID | 641660 |
|---|---|
| CAS | 13149-00-3 |
| Molecular Weight (g/mol) | 154.165 |
| MDL Number | MFCD00005926 |
| SMILES | C1CCC2C(C1)C(=O)OC2=O |
| Synonym | cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis |
| IUPAC Name | (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | MUTGBJKUEZFXGO-OLQVQODUSA-N |
| Molecular Formula | C8H10O3 |
Solifenacin Succinate 98.0+%, TCI America™
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CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
| PubChem CID | 133687147 |
|---|---|
| CAS | 242478-38-2 |
| Molecular Weight (g/mol) | 480.56 |
| MDL Number | MFCD09952287 |
| SMILES | OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1 |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid |
| InChI Key | RXZMMZZRUPYENV-DZSUWJOWSA-N |
| Molecular Formula | C27H32N2O6 |
N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™
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CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9602006 |
|---|---|
| CAS | 13909-34-7 |
| Molecular Weight (g/mol) | 245.30 |
| MDL Number | MFCD00011587 |
| SMILES | O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | N-(phenylmethylidene)benzenesulfonamide |
| InChI Key | MPNRJEPBAYEQBY-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2S |
Potassium Bis(1-pyrazolyl)borohydride 98.0+%, TCI America™
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CAS: 18583-59-0 Molecular Formula: C6H6BKN4 Molecular Weight (g/mol): 184.05 MDL Number: MFCD00058739 InChI Key: KIXPNQZZOUCWGN-UHFFFAOYSA-N Synonym: Potassium Dihydrobis(1-pyrazolyl)borate PubChem CID: 44630456 IUPAC Name: potassium;di(pyrazol-1-yl)boranide SMILES: [B-](N1C=CC=N1)N2C=CC=N2.[K+]
| PubChem CID | 44630456 |
|---|---|
| CAS | 18583-59-0 |
| Molecular Weight (g/mol) | 184.05 |
| MDL Number | MFCD00058739 |
| SMILES | [B-](N1C=CC=N1)N2C=CC=N2.[K+] |
| Synonym | Potassium Dihydrobis(1-pyrazolyl)borate |
| IUPAC Name | potassium;di(pyrazol-1-yl)boranide |
| InChI Key | KIXPNQZZOUCWGN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BKN4 |
alpha-Octithiophene, TCI America™
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CAS: 113728-71-5 Molecular Formula: C32H18S8 Molecular Weight (g/mol): 658.98 MDL Number: MFCD09038539 InChI Key: GCMCTPRNKVKGCY-UHFFFAOYSA-N PubChem CID: 11388231 IUPAC Name: 5-{[2,2'-bithiophen]-5-yl}-5'-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-2,2'-bithiophene SMILES: S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| PubChem CID | 11388231 |
|---|---|
| CAS | 113728-71-5 |
| Molecular Weight (g/mol) | 658.98 |
| MDL Number | MFCD09038539 |
| SMILES | S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| IUPAC Name | 5-{[2,2'-bithiophen]-5-yl}-5'-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-2,2'-bithiophene |
| InChI Key | GCMCTPRNKVKGCY-UHFFFAOYSA-N |
| Molecular Formula | C32H18S8 |
5-Chloro-2-methoxybenzenesulfonyl Chloride 95.0+%, TCI America™
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CAS: 22952-32-5 Molecular Formula: C7H6Cl2O3S Molecular Weight (g/mol): 241.082 MDL Number: MFCD00052959 InChI Key: FCJGLIMDVOTBLO-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride PubChem CID: 2734272 IUPAC Name: 5-chloro-2-methoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
| PubChem CID | 2734272 |
|---|---|
| CAS | 22952-32-5 |
| Molecular Weight (g/mol) | 241.082 |
| MDL Number | MFCD00052959 |
| SMILES | COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl |
| Synonym | 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride |
| IUPAC Name | 5-chloro-2-methoxybenzenesulfonyl chloride |
| InChI Key | FCJGLIMDVOTBLO-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O3S |
Ethyl cis-3-Iodoacrylate (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 31930-36-6 Molecular Formula: C5H7IO2 Molecular Weight (g/mol): 226.01 MDL Number: MFCD00209584,MFCD11519164 InChI Key: AELYFQSZXFFNGP-UHFFFAOYSA-N Synonym: cis-3-Iodoacrylic Acid Ethyl Ester PubChem CID: 4184066 IUPAC Name: ethyl 3-iodoprop-2-enoate SMILES: CCOC(=O)C=CI
| PubChem CID | 4184066 |
|---|---|
| CAS | 31930-36-6 |
| Molecular Weight (g/mol) | 226.01 |
| MDL Number | MFCD00209584,MFCD11519164 |
| SMILES | CCOC(=O)C=CI |
| Synonym | cis-3-Iodoacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-iodoprop-2-enoate |
| InChI Key | AELYFQSZXFFNGP-UHFFFAOYSA-N |
| Molecular Formula | C5H7IO2 |
Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™
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CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23691997 |
|---|---|
| CAS | 2491-71-6 |
| Molecular Weight (g/mol) | 299.28 |
| MDL Number | MFCD00035564 |
| SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
| IUPAC Name | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
| InChI Key | FIXVWFINKCQNFG-UHFFFAOYSA-M |
| Molecular Formula | C12H10N3NaO3S |