Organoheterocyclic compounds
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4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39793-31-2 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD07368542 InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N Synonym: 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid PubChem CID: 4961254 IUPAC Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid SMILES: C1=CSC2=C1NC(=C2)C(=O)O
| PubChem CID | 4961254 |
|---|---|
| CAS | 39793-31-2 |
| Molecular Weight (g/mol) | 167.182 |
| MDL Number | MFCD07368542 |
| SMILES | C1=CSC2=C1NC(=C2)C(=O)O |
| Synonym | 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid |
| IUPAC Name | 4H-thieno[3,2-b]pyrrole-5-carboxylic acid |
| InChI Key | PMHDSACGRKBACK-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2S |
2-Amino-5-cyanopyridine, 98%
CAS: 4214-73-7 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128902 InChI Key: KDVBYUUGYXUXNL-UHFFFAOYSA-O Synonym: 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu PubChem CID: 818260 IUPAC Name: 6-aminopyridine-3-carbonitrile SMILES: NC1=CC=C(C=[NH+]1)C#N
| PubChem CID | 818260 |
|---|---|
| CAS | 4214-73-7 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00128902 |
| SMILES | NC1=CC=C(C=[NH+]1)C#N |
| Synonym | 2-amino-5-cyanopyridine,6-aminonicotinonitrile,6-amino-3-pyridinecarbonitrile,6-amino-nicotinonitrile,3-pyridinecarbonitrile, 6-amino,2-amino-5-cyano pyridine,6-aminonicotinonitril,zlchem 518,pubchem5752,acmc-209jnu |
| IUPAC Name | 6-aminopyridine-3-carbonitrile |
| InChI Key | KDVBYUUGYXUXNL-UHFFFAOYSA-O |
| Molecular Formula | C6H6N3 |
6-Bromopyridine-3-boronic acid, 95%
CAS: 223463-14-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD03411558 InChI Key: BCYWDUVHAPHGIP-UHFFFAOYSA-N Synonym: 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid PubChem CID: 2762706 IUPAC Name: (6-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=C(Br)C=C1
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| Molecular Weight (g/mol) | 201.81 |
| MDL Number | MFCD03411558 |
| SMILES | OB(O)C1=CN=C(Br)C=C1 |
| Synonym | 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
3-Cyanopyridine-4-boronic acid pinacol ester, 95%
CAS: 878194-92-4 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.074 MDL Number: MFCD09037481 InChI Key: LUDBQHAQFBWGNI-UHFFFAOYSA-N Synonym: 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 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-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester PubChem CID: 44755176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N
| PubChem CID | 44755176 |
|---|---|
| CAS | 878194-92-4 |
| Molecular Weight (g/mol) | 230.074 |
| MDL Number | MFCD09037481 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N |
| Synonym | 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 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-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile |
| InChI Key | LUDBQHAQFBWGNI-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O2 |
6-Piperidinopyridine-2-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 868755-50-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD08435860 InChI Key: ZBNWTBPSTOBOGV-UHFFFAOYSA-N Synonym: 6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 18524421 SMILES: OC(=O)C1=NC(=CC=C1)N1CCCCC1
| PubChem CID | 18524421 |
|---|---|
| CAS | 868755-50-4 |
| Molecular Weight (g/mol) | 206.25 |
| MDL Number | MFCD08435860 |
| SMILES | OC(=O)C1=NC(=CC=C1)N1CCCCC1 |
| Synonym | 6-piperidinopyridine-2-carboxylic acid,6-piperidin-1-yl picolinic acid,6-piperidin-1-yl pyridine-2-carboxylic acid,1-6-carboxypyridin-2-yl piperidine,6-piperidylpyridine-2-carboxylic acid,2-carboxy-6-piperidin-1-yl pyridine,2-pyridinecarboxylicacid, 6-1-piperidinyl |
| InChI Key | ZBNWTBPSTOBOGV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
2,3-Diamino-5-chloropyridine, 97%
CAS: 25710-20-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.58 MDL Number: MFCD01230986 InChI Key: ZRCMCGQDIYNWDX-UHFFFAOYSA-N Synonym: 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine PubChem CID: 1268254 IUPAC Name: 5-chloropyridine-2,3-diamine SMILES: C1=C(C(=NC=C1Cl)N)N
| PubChem CID | 1268254 |
|---|---|
| CAS | 25710-20-7 |
| Molecular Weight (g/mol) | 143.58 |
| MDL Number | MFCD01230986 |
| SMILES | C1=C(C(=NC=C1Cl)N)N |
| Synonym | 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine |
| IUPAC Name | 5-chloropyridine-2,3-diamine |
| InChI Key | ZRCMCGQDIYNWDX-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
3-Bromo-5-methylpyridin-2-amine, 97%, Thermo Scientific™
CAS: 17282-00-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068231 InChI Key: NDPKXEWDWTZBDG-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine PubChem CID: 519380 IUPAC Name: 3-bromo-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Br
| PubChem CID | 519380 |
|---|---|
| CAS | 17282-00-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00068231 |
| SMILES | CC1=CC(=C(N=C1)N)Br |
| Synonym | 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine |
| IUPAC Name | 3-bromo-5-methylpyridin-2-amine |
| InChI Key | NDPKXEWDWTZBDG-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
8-Chloro-2-methylquinoline, 98%
CAS: 3033-82-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Synonym: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1
| PubChem CID | 221113 |
|---|---|
| CAS | 3033-82-7 |
| Molecular Weight (g/mol) | 177.631 |
| MDL Number | MFCD00051764 |
| SMILES | CC1=NC2=C(C=CC=C2Cl)C=C1 |
| Synonym | 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline |
| IUPAC Name | 8-chloro-2-methylquinoline |
| InChI Key | VVLYDFPOGMTMFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
2-Amino-5-bromo-3,4-dimethylpyridine, 97%
CAS: 374537-97-0 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD02093947 InChI Key: YAVKJNIMFGZBSY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine PubChem CID: 7010307 IUPAC Name: 5-bromo-3,4-dimethylpyridin-2-amine SMILES: CC1=C(C)C(N)=NC=C1Br
| PubChem CID | 7010307 |
|---|---|
| CAS | 374537-97-0 |
| Molecular Weight (g/mol) | 201.07 |
| MDL Number | MFCD02093947 |
| SMILES | CC1=C(C)C(N)=NC=C1Br |
| Synonym | 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine |
| IUPAC Name | 5-bromo-3,4-dimethylpyridin-2-amine |
| InChI Key | YAVKJNIMFGZBSY-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrN2 |
2-Fluoro-4-hydroxypyridine, 97%
CAS: 22282-69-5 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.091 MDL Number: MFCD04114159 InChI Key: BRLSDLHMGRDAPF-UHFFFAOYSA-N Synonym: 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci PubChem CID: 2762834 IUPAC Name: 2-fluoro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)F
| PubChem CID | 2762834 |
|---|---|
| CAS | 22282-69-5 |
| Molecular Weight (g/mol) | 113.091 |
| MDL Number | MFCD04114159 |
| SMILES | C1=CNC(=CC1=O)F |
| Synonym | 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci |
| IUPAC Name | 2-fluoro-1H-pyridin-4-one |
| InChI Key | BRLSDLHMGRDAPF-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |
3-Cyano-4-iodopyridine, 97%
CAS: 490039-72-0 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.01 InChI Key: CJKHIIQONPNAIP-UHFFFAOYSA-N Synonym: 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile PubChem CID: 11138941 IUPAC Name: 4-iodopyridine-3-carbonitrile SMILES: C1=CN=CC(=C1I)C#N
| PubChem CID | 11138941 |
|---|---|
| CAS | 490039-72-0 |
| Molecular Weight (g/mol) | 230.01 |
| SMILES | C1=CN=CC(=C1I)C#N |
| Synonym | 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile |
| IUPAC Name | 4-iodopyridine-3-carbonitrile |
| InChI Key | CJKHIIQONPNAIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006429 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:6032 |
| MDL Number | MFCD00006429 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
4-Chloro-3-fluoropyridine, 95%
CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1
| PubChem CID | 3852429 |
|---|---|
| CAS | 2546-56-7 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03453233 |
| SMILES | FC1=C(Cl)C=CN=C1 |
| Synonym | pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine |
| IUPAC Name | 4-chloro-3-fluoropyridine |
| InChI Key | BEQUUSCRAKEKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
6-Bromo-2-methyl-3-nitropyridine, 97%
CAS: 22282-96-8 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD03095219 InChI Key: PCNVKBBKROTUNS-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p PubChem CID: 24728014 IUPAC Name: 6-bromo-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(Br)=N1)[N+]([O-])=O
| PubChem CID | 24728014 |
|---|---|
| CAS | 22282-96-8 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD03095219 |
| SMILES | CC1=C(C=CC(Br)=N1)[N+]([O-])=O |
| Synonym | 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p |
| IUPAC Name | 6-bromo-2-methyl-3-nitropyridine |
| InChI Key | PCNVKBBKROTUNS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
Methyl 2-chloro-6-methoxypyridine-4-carboxylate, 98%
CAS: 42521-10-8 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 MDL Number: MFCD00173929 InChI Key: DAPAXVAUEVRBGS-UHFFFAOYSA-N Synonym: methyl 2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinicacidmethylester,2-chloro-6-methoxy-4-methoxycarbonyl pyridine,methylchloromethoxyisonicotinate,methyl-2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinic acid methyl ester,methyl 2-chloro-6-methoxypyridin-4-yl carboxylate,2-chloro-6-methoxy-isonicotinic acidmethyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester PubChem CID: 13339618 IUPAC Name: methyl 2-chloro-6-methoxypyridine-4-carboxylate SMILES: COC1=NC(=CC(=C1)C(=O)OC)Cl
| PubChem CID | 13339618 |
|---|---|
| CAS | 42521-10-8 |
| Molecular Weight (g/mol) | 201.606 |
| MDL Number | MFCD00173929 |
| SMILES | COC1=NC(=CC(=C1)C(=O)OC)Cl |
| Synonym | methyl 2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinicacidmethylester,2-chloro-6-methoxy-4-methoxycarbonyl pyridine,methylchloromethoxyisonicotinate,methyl-2-chloro-6-methoxyisonicotinate,2-chloro-6-methoxy-isonicotinic acid methyl ester,methyl 2-chloro-6-methoxypyridin-4-yl carboxylate,2-chloro-6-methoxy-isonicotinic acidmethyl ester,4-pyridinecarboxylic acid, 2-chloro-6-methoxy-, methyl ester |
| IUPAC Name | methyl 2-chloro-6-methoxypyridine-4-carboxylate |
| InChI Key | DAPAXVAUEVRBGS-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO3 |