Heteroaromatic compounds

Heteroaromatic compounds
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (4)
- (7)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (40)
- (8)
- (1)
- (1)
- (1)
- (20)
- (1)
- (12)
- (1)
- (10)
- (12)
- (61)
- (1)
- (4)
Filtered Search Results

3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 179055-95-9 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.21 MDL Number: MFCD09702401 InChI Key: NEFOVTAGRMOIIV-UHFFFAOYSA-N PubChem CID: 10511671 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzonitrile SMILES: CN1N=CC=C1C1=CC=CC(=C1)C#N
PubChem CID | 10511671 |
---|---|
CAS | 179055-95-9 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD09702401 |
SMILES | CN1N=CC=C1C1=CC=CC(=C1)C#N |
IUPAC Name | 3-(2-methylpyrazol-3-yl)benzonitrile |
InChI Key | NEFOVTAGRMOIIV-UHFFFAOYSA-N |
Molecular Formula | C11H9N3 |
3-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 95%, Thermo Scientific™
CAS: 207909-05-5 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09065009 InChI Key: FLALRGXSUSNEAF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile PubChem CID: 10655058 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=CC(=C2)C#N
PubChem CID | 10655058 |
---|---|
CAS | 207909-05-5 |
Molecular Weight (g/mol) | 183.214 |
MDL Number | MFCD09065009 |
SMILES | CN1C=CC(=N1)C2=CC=CC(=C2)C#N |
Synonym | 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile |
IUPAC Name | 3-(1-methylpyrazol-3-yl)benzonitrile |
InChI Key | FLALRGXSUSNEAF-UHFFFAOYSA-N |
Molecular Formula | C11H9N3 |
tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™
CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1
PubChem CID | 736476 |
---|---|
CAS | 19228-91-2 |
Molecular Weight (g/mol) | 199.268 |
MDL Number | MFCD01928808 |
SMILES | CC(C)(C)OC(=O)NC1=CSC=C1 |
Synonym | tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected |
IUPAC Name | tert-butyl N-thiophen-3-ylcarbamate |
InChI Key | PRWYQCYSADTIBZ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
5-Methyl-2-(trifluoromethyl)-3-furyl isocyanate, 97%, Thermo Scientific™
CAS: 306935-03-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 InChI Key: WTKWFNIIIXNTDO-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779896 IUPAC Name: 3-isocyanato-5-methyl-2-(trifluoromethyl)furan SMILES: CC1=CC(=C(O1)C(F)(F)F)N=C=O
PubChem CID | 2779896 |
---|---|
CAS | 306935-03-5 |
Molecular Weight (g/mol) | 191.109 |
SMILES | CC1=CC(=C(O1)C(F)(F)F)N=C=O |
Synonym | 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci |
IUPAC Name | 3-isocyanato-5-methyl-2-(trifluoromethyl)furan |
InChI Key | WTKWFNIIIXNTDO-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO2 |
1,3-Benzothiazol-6-amine, 97+%, Thermo Scientific™
CAS: 533-30-2 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2
PubChem CID | 68288 |
---|---|
CAS | 533-30-2 |
Molecular Weight (g/mol) | 150.199 |
SMILES | C1=CC2=C(C=C1N)SC=N2 |
Synonym | 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine |
IUPAC Name | 1,3-benzothiazol-6-amine |
InChI Key | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
1H-Benzimidazole-2-carboxylic acid hydrate, 90%, Thermo Scientific™
CAS: 849776-47-2 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 InChI Key: YQHUUYLPOCNBKD-UHFFFAOYSA-N Synonym: 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 PubChem CID: 18525703 IUPAC Name: 1H-benzimidazole-2-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
PubChem CID | 18525703 |
---|---|
CAS | 849776-47-2 |
Molecular Weight (g/mol) | 180.163 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C(=O)O.O |
Synonym | 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 |
IUPAC Name | 1H-benzimidazole-2-carboxylic acid;hydrate |
InChI Key | YQHUUYLPOCNBKD-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
4-(1H-1,2,4-triazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2
PubChem CID | 735826 |
---|---|
CAS | 6523-49-5 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00171470 |
SMILES | C1=CC(=CC=C1N)N2C=NC=N2 |
Synonym | 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 |
IUPAC Name | 4-(1,2,4-triazol-1-yl)aniline |
InChI Key | BLNPEJXSNSBBNM-UHFFFAOYSA-N |
Molecular Formula | C8H8N4 |
4-(1-Methyl-1H-pyrazol-3-yl)aniline, 97%, Thermo Scientific™
CAS: 916766-82-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD03407387 InChI Key: WEFJHPBVOKVCLZ-UHFFFAOYSA-N PubChem CID: 18526375 IUPAC Name: 4-(1-methylpyrazol-3-yl)aniline SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)N
PubChem CID | 18526375 |
---|---|
CAS | 916766-82-0 |
Molecular Weight (g/mol) | 173.219 |
MDL Number | MFCD03407387 |
SMILES | CN1C=CC(=N1)C2=CC=C(C=C2)N |
IUPAC Name | 4-(1-methylpyrazol-3-yl)aniline |
InChI Key | WEFJHPBVOKVCLZ-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
3-(1-Methyl-1H-pyrazol-5-yl)aniline, 97%, Thermo Scientific™
CAS: 910037-08-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702400 InChI Key: KEYWGUASUNFUCS-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229626 IUPAC Name: 3-(2-methylpyrazol-3-yl)aniline SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)N
PubChem CID | 24229626 |
---|---|
CAS | 910037-08-0 |
Molecular Weight (g/mol) | 173.219 |
MDL Number | MFCD09702400 |
SMILES | CN1C(=CC=N1)C2=CC(=CC=C2)N |
Synonym | 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl |
IUPAC Name | 3-(2-methylpyrazol-3-yl)aniline |
InChI Key | KEYWGUASUNFUCS-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C
PubChem CID | 15005387 |
---|---|
CAS | 56935-79-6 |
Molecular Weight (g/mol) | 197.241 |
MDL Number | MFCD09817559 |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C#N)C |
Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl |
IUPAC Name | 4-(3,5-dimethylpyrazol-1-yl)benzonitrile |
InChI Key | BTXLPDNFEZIQBZ-UHFFFAOYSA-N |
Molecular Formula | C12H11N3 |
3-(1H-Pyrrol-1-yl)pyridine, 97%, Thermo Scientific™
CAS: 72692-99-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00050084 InChI Key: SPFWVEKHAJYTGG-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride PubChem CID: 736556 IUPAC Name: 3-(1H-pyrrol-1-yl)pyridine SMILES: C1=CN(C=C1)C1=CN=CC=C1
PubChem CID | 736556 |
---|---|
CAS | 72692-99-0 |
Molecular Weight (g/mol) | 144.18 |
MDL Number | MFCD00050084 |
SMILES | C1=CN(C=C1)C1=CN=CC=C1 |
Synonym | 3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride |
IUPAC Name | 3-(1H-pyrrol-1-yl)pyridine |
InChI Key | SPFWVEKHAJYTGG-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
4-(4-Pyridylmethyl)aniline, 97%, Thermo Scientific™
CAS: 27692-74-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00053060 InChI Key: WZXYYQHVDJMIFF-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904 PubChem CID: 307158 IUPAC Name: 4-(pyridin-4-ylmethyl)aniline SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)N
PubChem CID | 307158 |
---|---|
CAS | 27692-74-6 |
Molecular Weight (g/mol) | 184.242 |
MDL Number | MFCD00053060 |
SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)N |
Synonym | 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904 |
IUPAC Name | 4-(pyridin-4-ylmethyl)aniline |
InChI Key | WZXYYQHVDJMIFF-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
3-Thiophenesulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 51175-71-4 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD02682011 InChI Key: YSPWSQNKRBSICH-UHFFFAOYSA-N Synonym: 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride PubChem CID: 2776378 IUPAC Name: thiophene-3-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CSC=C1
PubChem CID | 2776378 |
---|---|
CAS | 51175-71-4 |
Molecular Weight (g/mol) | 182.64 |
MDL Number | MFCD02682011 |
SMILES | ClS(=O)(=O)C1=CSC=C1 |
Synonym | 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride |
IUPAC Name | thiophene-3-sulfonyl chloride |
InChI Key | YSPWSQNKRBSICH-UHFFFAOYSA-N |
Molecular Formula | C4H3ClO2S2 |
4-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 915707-41-4 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09702350 InChI Key: OGJIPYGVYSEOQL-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229471 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)C#N
PubChem CID | 24229471 |
---|---|
CAS | 915707-41-4 |
Molecular Weight (g/mol) | 183.214 |
MDL Number | MFCD09702350 |
SMILES | CN1C=CC(=N1)C2=CC=C(C=C2)C#N |
Synonym | 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl |
IUPAC Name | 4-(1-methylpyrazol-3-yl)benzonitrile |
InChI Key | OGJIPYGVYSEOQL-UHFFFAOYSA-N |
Molecular Formula | C11H9N3 |
1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 871825-56-8 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD08271954 InChI Key: YSTOGMCNCZGBTG-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 20109897 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CS1
PubChem CID | 20109897 |
---|---|
CAS | 871825-56-8 |
Molecular Weight (g/mol) | 208.24 |
MDL Number | MFCD08271954 |
SMILES | CN1N=C(C=C1C(O)=O)C1=CC=CS1 |
Synonym | 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene |
IUPAC Name | 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid |
InChI Key | YSTOGMCNCZGBTG-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2S |