Organoheterocyclic compounds
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Methyl 4-methoxypyridine-2-carboxylate, 98%
CAS: 29681-43-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00956223 InChI Key: OJDKENGKKYVJLY-UHFFFAOYSA-N Synonym: methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb PubChem CID: 1519345 IUPAC Name: methyl 4-methoxypyridine-2-carboxylate SMILES: COC1=CC(=NC=C1)C(=O)OC
| PubChem CID | 1519345 |
|---|---|
| CAS | 29681-43-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00956223 |
| SMILES | COC1=CC(=NC=C1)C(=O)OC |
| Synonym | methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb |
| IUPAC Name | methyl 4-methoxypyridine-2-carboxylate |
| InChI Key | OJDKENGKKYVJLY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%
CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
| PubChem CID | 11218053 |
|---|---|
| CAS | 287944-16-5 |
| Molecular Weight (g/mol) | 210.08 |
| MDL Number | MFCD11052631 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Synonym | 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester |
| IUPAC Name | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| Molecular Formula | C11H19BO3 |
5-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 131747-40-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774128 InChI Key: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid PubChem CID: 10976305 IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 10976305 |
|---|---|
| CAS | 131747-40-5 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774128 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid |
| IUPAC Name | 5-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | RKFDCELCLIZRRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
6-Bromo-2(1H)-quinolinone, 96%
CAS: 1810-66-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD08703169 InChI Key: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonym: 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril PubChem CID: 12378943 IUPAC Name: 6-bromo-1H-quinolin-2-one SMILES: BrC1=CC=C2NC(=O)C=CC2=C1
| PubChem CID | 12378943 |
|---|---|
| CAS | 1810-66-8 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD08703169 |
| SMILES | BrC1=CC=C2NC(=O)C=CC2=C1 |
| Synonym | 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril |
| IUPAC Name | 6-bromo-1H-quinolin-2-one |
| InChI Key | YLAFBGATSQRSTB-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
4-Amino-2,6-dimethylpyridine, 98%
CAS: 3512-80-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00130078 InChI Key: ZJXMKPARTVOUAM-UHFFFAOYSA-N PubChem CID: 77047 IUPAC Name: 2,6-dimethylpyridin-4-amine SMILES: CC1=CC(=CC(=N1)C)N
| PubChem CID | 77047 |
|---|---|
| CAS | 3512-80-9 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00130078 |
| SMILES | CC1=CC(=CC(=N1)C)N |
| IUPAC Name | 2,6-dimethylpyridin-4-amine |
| InChI Key | ZJXMKPARTVOUAM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
| CAS | 1811-28-5 |
|---|
1,10-Phenanthroline-5,6-dione, 98%
CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
| PubChem CID | 72810 |
|---|---|
| CAS | 27318-90-7 |
| Molecular Weight (g/mol) | 210.19 |
| MDL Number | MFCD00014473 |
| SMILES | O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12 |
| Synonym | 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 |
| IUPAC Name | 1,10-phenanthroline-5,6-dione |
| InChI Key | KCALAFIVPCAXJI-UHFFFAOYSA-N |
| Molecular Formula | C12H6N2O2 |
2-Chloro-3-fluoro-5-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 34552-15-3 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD06658238 InChI Key: XZJURWKNRAGMCG-UHFFFAOYSA-N Synonym: 2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine PubChem CID: 13541365 IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine SMILES: CC1=CC(F)=C(Cl)N=C1
| PubChem CID | 13541365 |
|---|---|
| CAS | 34552-15-3 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD06658238 |
| SMILES | CC1=CC(F)=C(Cl)N=C1 |
| Synonym | 2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine |
| IUPAC Name | 2-chloro-3-fluoro-5-methylpyridine |
| InChI Key | XZJURWKNRAGMCG-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2-Bromo-6-fluoro-4-methylpyridine, 98%
CAS: 180608-37-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD09839269 InChI Key: CIDWWTCSJWQJQR-UHFFFAOYSA-N PubChem CID: 29919366 IUPAC Name: 2-bromo-6-fluoro-4-methylpyridine SMILES: CC1=CC(=NC(=C1)Br)F
| PubChem CID | 29919366 |
|---|---|
| CAS | 180608-37-1 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD09839269 |
| SMILES | CC1=CC(=NC(=C1)Br)F |
| IUPAC Name | 2-bromo-6-fluoro-4-methylpyridine |
| InChI Key | CIDWWTCSJWQJQR-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%
CAS: 1111637-91-2 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD12923388 InChI Key: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonym: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 53216772 IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
| PubChem CID | 53216772 |
|---|---|
| CAS | 1111637-91-2 |
| Molecular Weight (g/mol) | 234.106 |
| MDL Number | MFCD12923388 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C |
| Synonym | 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine |
| IUPAC Name | 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| InChI Key | BWEOUBYDXFBFMA-UHFFFAOYSA-N |
| Molecular Formula | C12H19BN2O2 |
Ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 206257-39-8 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.56 MDL Number: MFCD00173367 InChI Key: YGMLKBFPHVLHGT-UHFFFAOYSA-N Synonym: ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 2764138 IUPAC Name: ethyl 6-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl
| PubChem CID | 2764138 |
|---|---|
| CAS | 206257-39-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD00173367 |
| SMILES | CCOC(=O)C1=CN=C2C=CC(Br)=CC2=C1Cl |
| Synonym | ethyl 6-bromo-4-chloro-3-quinolinecarboxylate,4-chloro-6-bromoquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester,6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl 6-bromo-4-chloro-quinoline-3-carboxylate,ethylbromochloroquinolinecarboxylate,ethyl-6-bromo-4-chloro-quinoline-3-carboxylate,6-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-4-chloroquinoline-3-carboxylate |
| InChI Key | YGMLKBFPHVLHGT-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrClNO2 |
Ethyl 2-methylquinoline-6-carboxylate, 97%
CAS: 855763-77-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD09879697 InChI Key: WLKKUWXLOSMSMH-UHFFFAOYSA-N Synonym: 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester PubChem CID: 29949719 IUPAC Name: ethyl 2-methylquinoline-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C
| PubChem CID | 29949719 |
|---|---|
| CAS | 855763-77-8 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD09879697 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C |
| Synonym | 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester |
| IUPAC Name | ethyl 2-methylquinoline-6-carboxylate |
| InChI Key | WLKKUWXLOSMSMH-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
2-Iodo-5-(trifluoromethyl)pyridine, 96%
CAS: 100366-75-4 Molecular Formula: C6H3F3IN Molecular Weight (g/mol): 273.00 MDL Number: MFCD08741351 InChI Key: WSEVWIIOEQZEOU-UHFFFAOYSA-N PubChem CID: 22147841 IUPAC Name: 2-iodo-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(I)C=C1
| PubChem CID | 22147841 |
|---|---|
| CAS | 100366-75-4 |
| Molecular Weight (g/mol) | 273.00 |
| MDL Number | MFCD08741351 |
| SMILES | FC(F)(F)C1=CN=C(I)C=C1 |
| IUPAC Name | 2-iodo-5-(trifluoromethyl)pyridine |
| InChI Key | WSEVWIIOEQZEOU-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3IN |
2,6-Dichloro-3-cyanopyridine, 97%
CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 12605538 |
|---|---|
| CAS | 40381-90-6 |
| Molecular Weight (g/mol) | 172.996 |
| MDL Number | MFCD03411341 |
| SMILES | C1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine |
| IUPAC Name | 2,6-dichloropyridine-3-carbonitrile |
| InChI Key | LFCADBSUDWERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2 |
Methyl 3-amino-5-methylthiophene-2-carboxylate, 97%
CAS: 76575-71-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00130095 InChI Key: FVKMOPIFLCMZMI-UHFFFAOYSA-N Synonym: 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester PubChem CID: 818952 IUPAC Name: methyl 3-amino-5-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=C(C)S1
| PubChem CID | 818952 |
|---|---|
| CAS | 76575-71-8 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00130095 |
| SMILES | COC(=O)C1=C(N)C=C(C)S1 |
| Synonym | 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester |
| IUPAC Name | methyl 3-amino-5-methylthiophene-2-carboxylate |
| InChI Key | FVKMOPIFLCMZMI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |