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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N-Formyl-L-tyrosine 98.0+%, TCI America™
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CAS: 13200-86-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00021031 InChI Key: ROUWPHMRHBMAFE-UHFFFAOYNA-N PubChem CID: 13025455 ChEBI: CHEBI:50603 IUPAC Name: 3-(4-hydroxyphenyl)-2-formamidopropanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC=O
| PubChem CID | 13025455 |
|---|---|
| CAS | 13200-86-7 |
| Molecular Weight (g/mol) | 209.20 |
| ChEBI | CHEBI:50603 |
| MDL Number | MFCD00021031 |
| SMILES | OC(=O)C(CC1=CC=C(O)C=C1)NC=O |
| IUPAC Name | 3-(4-hydroxyphenyl)-2-formamidopropanoic acid |
| InChI Key | ROUWPHMRHBMAFE-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO4 |
Phenyl 1-Propenyl Ketone 80.0+%, TCI America™
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CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1
| PubChem CID | 231934 |
|---|---|
| CAS | 495-41-0 |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00059386 |
| SMILES | CC=CC(=O)C1=CC=CC=C1 |
| Synonym | 1-Phenyl-2-buten-1-one |
| IUPAC Name | (E)-1-phenylbut-2-en-1-one |
| InChI Key | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
| Molecular Formula | C10H10O |
2-Hydroxyquinoline-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1,2-dihydroquinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12
| PubChem CID | 85076 |
|---|---|
| CAS | 15733-89-8 |
| Molecular Weight (g/mol) | 189.17 |
| ChEBI | CHEBI:52045 |
| MDL Number | MFCD00023942 MFCD00464512 |
| SMILES | OC(=O)C1=CC(=O)NC2=CC=CC=C12 |
| Synonym | 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid |
| IUPAC Name | 2-oxo-1,2-dihydroquinoline-4-carboxylic acid |
| InChI Key | MFSHNFBQNVGXJX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
4-Amino-2,3,5,6-tetrafluorobenzamide 98.0+%, TCI America™
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CAS: 1548-74-9 Molecular Formula: C7H4F4N2O Molecular Weight (g/mol): 208.116 MDL Number: MFCD00008000 InChI Key: CAERPAFTLPIDJT-UHFFFAOYSA-N PubChem CID: 73769 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N
| PubChem CID | 73769 |
|---|---|
| CAS | 1548-74-9 |
| Molecular Weight (g/mol) | 208.116 |
| MDL Number | MFCD00008000 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N |
| IUPAC Name | 4-amino-2,3,5,6-tetrafluorobenzamide |
| InChI Key | CAERPAFTLPIDJT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4N2O |
Methyl Gallate 98.0+%, TCI America™
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CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.147 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
4-Benzylideneaminophenol 98.0+%, TCI America™
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CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1
| PubChem CID | 11501 |
|---|---|
| CAS | 588-53-4 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00020154 |
| SMILES | OC1=CC=C(C=C1)N=CC1=CC=CC=C1 |
| Synonym | 4-Benzalaminophenol |
| IUPAC Name | 4-[(phenylmethylidene)amino]phenol |
| InChI Key | BVTLIIQDQAUXOI-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
Bambuterol Hydrochloride 96.0+%, TCI America™
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CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| PubChem CID | 54765 |
|---|---|
| CAS | 81732-46-9 |
| Molecular Weight (g/mol) | 403.90 |
| ChEBI | CHEBI:59167 |
| MDL Number | MFCD03427293 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Synonym | bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |
N-Succinimidyl 7-Hydroxycoumarin-3-carboxylate 96.0+%, TCI America™
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CAS: 134471-24-2 Molecular Formula: C14H9NO7 Molecular Weight (g/mol): 303.226 MDL Number: MFCD00037568 InChI Key: KFEBWCYYRFZMTJ-UHFFFAOYSA-N Synonym: 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 5706554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O
| PubChem CID | 5706554 |
|---|---|
| CAS | 134471-24-2 |
| Molecular Weight (g/mol) | 303.226 |
| MDL Number | MFCD00037568 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O |
| Synonym | 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate |
| InChI Key | KFEBWCYYRFZMTJ-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO7 |
1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™
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CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2
| PubChem CID | 555056 |
|---|---|
| CAS | 64394-45-2 |
| Molecular Weight (g/mol) | 208.282 |
| MDL Number | MFCD00010403 |
| SMILES | C12=C(SC(=O)S1)SC(=O)S2 |
| IUPAC Name | [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione |
| InChI Key | XMQJUIFJLYEFQR-UHFFFAOYSA-N |
| Molecular Formula | C4O2S4 |
Methyl m-Anisate 98.0+%, TCI America™
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CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1
| PubChem CID | 79332 |
|---|---|
| CAS | 5368-81-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017193 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1 |
| Synonym | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
| IUPAC Name | methyl 3-methoxybenzoate |
| InChI Key | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Tetradecanol 95.0+%, TCI America™
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CAS: 4706-81-4 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00004552 InChI Key: BRGJIIMZXMWMCC-UHFFFAOYSA-N Synonym: 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol PubChem CID: 20831 ChEBI: CHEBI:84284 IUPAC Name: tetradecan-2-ol SMILES: CCCCCCCCCCCCC(C)O
| PubChem CID | 20831 |
|---|---|
| CAS | 4706-81-4 |
| Molecular Weight (g/mol) | 214.393 |
| ChEBI | CHEBI:84284 |
| MDL Number | MFCD00004552 |
| SMILES | CCCCCCCCCCCCC(C)O |
| Synonym | 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol |
| IUPAC Name | tetradecan-2-ol |
| InChI Key | BRGJIIMZXMWMCC-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
3,5,4'-Tribromosalicylanilide 98.0+%, TCI America™
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CAS: 87-10-5 Molecular Formula: C13H8Br3NO2 Molecular Weight (g/mol): 449.92 MDL Number: MFCD00045740 InChI Key: KVSKGMLNBAPGKH-UHFFFAOYSA-N PubChem CID: 14868 ChEBI: CHEBI:127105 IUPAC Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 14868 |
|---|---|
| CAS | 87-10-5 |
| Molecular Weight (g/mol) | 449.92 |
| ChEBI | CHEBI:127105 |
| MDL Number | MFCD00045740 |
| SMILES | OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1 |
| IUPAC Name | 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide |
| InChI Key | KVSKGMLNBAPGKH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br3NO2 |
4-Hydroxymethyl-5-methylimidazole Hydrochloride 98.0+%, TCI America™
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CAS: 38585-62-5 Molecular Formula: C5H9ClN2O Molecular Weight (g/mol): 148.59 MDL Number: MFCD00040986 InChI Key: UBHDUFNPQJWPRQ-UHFFFAOYSA-N Synonym: 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride PubChem CID: 3084707 IUPAC Name: hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride SMILES: [H+].[Cl-].CC1=C(CO)N=CN1
| PubChem CID | 3084707 |
|---|---|
| CAS | 38585-62-5 |
| Molecular Weight (g/mol) | 148.59 |
| MDL Number | MFCD00040986 |
| SMILES | [H+].[Cl-].CC1=C(CO)N=CN1 |
| Synonym | 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride |
| IUPAC Name | hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride |
| InChI Key | UBHDUFNPQJWPRQ-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClN2O |
2-Fluorobenzenesulfonyl Chloride 98.0+%, TCI America™
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CAS: 2905-21-7 Molecular Formula: C6H4ClFO2S Molecular Weight (g/mol): 194.60 MDL Number: MFCD00042285 InChI Key: ZSZKAQCISWFDCQ-UHFFFAOYSA-N Synonym: 2-fluorobenzene-1-sulfonyl chloride,2-fluorobenzenesulphonyl chloride,2-fluorobenzenesulfonylchloride,2-fluoro-benzenesulfonyl chloride,2-fluorophenylsulfonyl chloride,benzenesulfonyl chloride, 2-fluoro,chloro 2-fluorophenyl sulfone,pubchem5138,ksc205g6f PubChem CID: 137761 IUPAC Name: 2-fluorobenzene-1-sulfonyl chloride SMILES: FC1=CC=CC=C1S(Cl)(=O)=O
| PubChem CID | 137761 |
|---|---|
| CAS | 2905-21-7 |
| Molecular Weight (g/mol) | 194.60 |
| MDL Number | MFCD00042285 |
| SMILES | FC1=CC=CC=C1S(Cl)(=O)=O |
| Synonym | 2-fluorobenzene-1-sulfonyl chloride,2-fluorobenzenesulphonyl chloride,2-fluorobenzenesulfonylchloride,2-fluoro-benzenesulfonyl chloride,2-fluorophenylsulfonyl chloride,benzenesulfonyl chloride, 2-fluoro,chloro 2-fluorophenyl sulfone,pubchem5138,ksc205g6f |
| IUPAC Name | 2-fluorobenzene-1-sulfonyl chloride |
| InChI Key | ZSZKAQCISWFDCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO2S |
(4-Pyridylthio)acetic Acid 98.0+%, TCI America™
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CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O
| PubChem CID | 82574 |
|---|---|
| CAS | 10351-19-6 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00006424 |
| SMILES | C1=CN=CC=C1SCC(=O)O |
| Synonym | 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid |
| IUPAC Name | 2-pyridin-4-ylsulfanylacetic acid |
| InChI Key | PGUPJAPHYIEKLT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |