Organoheterocyclic compounds
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6-Amino-3-cyano-2-methylpyridine, 97%
CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N
| PubChem CID | 2794662 |
|---|---|
| CAS | 183428-90-2 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD05865116 |
| SMILES | CC1=C(C=CC(=N1)N)C#N |
| Synonym | 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine |
| IUPAC Name | 6-amino-2-methylpyridine-3-carbonitrile |
| InChI Key | OZAIJUZOQOBQDW-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
3-Amino-4-methylpyridine, 98%
CAS: 3430-27-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N
| PubChem CID | 137935 |
|---|---|
| CAS | 3430-27-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00128871 |
| SMILES | CC1=C(C=NC=C1)N |
| Synonym | 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline |
| IUPAC Name | 4-methylpyridin-3-amine |
| InChI Key | IBKMZYWDWWIWEL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Pyridine-2,3-dicarboxylic acid, 99%
CAS: 89-00-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O
| PubChem CID | 1066 |
|---|---|
| CAS | 89-00-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:16675 |
| MDL Number | MFCD00006295 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)C(=O)O |
| Synonym | quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate |
| IUPAC Name | pyridine-2,3-dicarboxylic acid |
| InChI Key | GJAWHXHKYYXBSV-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Amino-4-chloropyridine, 97%
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 4-chloropyridin-2-amine |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
2-Fluoropyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD06798245 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
| PubChem CID | 12067063 |
|---|---|
| CAS | 452972-14-4 |
| Molecular Weight (g/mol) | 223.054 |
| MDL Number | MFCD06798245 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F |
| Synonym | 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | YYOZFGQOPNTVGM-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |
2-(Methylthio)nicotinic acid, 98+%
CAS: 74470-23-8 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010101 InChI Key: COPSJQVPEUUOKY-UHFFFAOYSA-N Synonym: 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 PubChem CID: 262400 IUPAC Name: 2-methylsulfanylpyridine-3-carboxylic acid SMILES: CSC1=C(C=CC=N1)C(=O)O
| PubChem CID | 262400 |
|---|---|
| CAS | 74470-23-8 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010101 |
| SMILES | CSC1=C(C=CC=N1)C(=O)O |
| Synonym | 2-methylthio nicotinic acid,2-methylsulfanyl nicotinic acid,2-methylsulfanyl pyridine-3-carboxylic acid,2-methylthio pyridine-3-carboxylic acid,3-pyridinecarboxylic acid, 2-methylthio,2-methylthio-3-pyridinecarboxylic acid,2-methylmercapto nicotinic acid,2-methylthiopyridine-3-carboxylic acid,acmc-20aomm,maybridge1_001445 |
| IUPAC Name | 2-methylsulfanylpyridine-3-carboxylic acid |
| InChI Key | COPSJQVPEUUOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
2-Hydroxypyridine-N-oxide, 97%
CAS: 13161-30-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 InChI Key: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonym: 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one PubChem CID: 69975 IUPAC Name: 1-hydroxypyridin-2-one SMILES: C1=CC(=O)N(C=C1)O
| PubChem CID | 69975 |
|---|---|
| CAS | 13161-30-3 |
| Molecular Weight (g/mol) | 111.1 |
| SMILES | C1=CC(=O)N(C=C1)O |
| Synonym | 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one |
| IUPAC Name | 1-hydroxypyridin-2-one |
| InChI Key | SNUSZUYTMHKCPM-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
3-Fluoro-2-methylpyridine, 98%
CAS: 15931-15-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD08705710 InChI Key: IRIHSZDBTACXCT-UHFFFAOYSA-N Synonym: 3-fluoro-2-picoline,pyridine, 3-fluoro-2-methyl,2-methyl-3-fluoropyridine,3-fluoro-2-methyl pyridine,3-fluoro-2-methyl-pyridine,fluoropicoline,pubchem14381,acmc-209xci,ksc530a3b,pyridine,3-fluoro-2-methyl PubChem CID: 21613172 IUPAC Name: 3-fluoro-2-methylpyridine SMILES: CC1=C(C=CC=N1)F
| PubChem CID | 21613172 |
|---|---|
| CAS | 15931-15-4 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD08705710 |
| SMILES | CC1=C(C=CC=N1)F |
| Synonym | 3-fluoro-2-picoline,pyridine, 3-fluoro-2-methyl,2-methyl-3-fluoropyridine,3-fluoro-2-methyl pyridine,3-fluoro-2-methyl-pyridine,fluoropicoline,pubchem14381,acmc-209xci,ksc530a3b,pyridine,3-fluoro-2-methyl |
| IUPAC Name | 3-fluoro-2-methylpyridine |
| InChI Key | IRIHSZDBTACXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4-Hydroxy-3-nitropyridine, 95%
CAS: 5435-54-1 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00128874 InChI Key: YUWOLBZMQDGRFV-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine PubChem CID: 228506 IUPAC Name: 3-nitro-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)[N+](=O)[O-]
| PubChem CID | 228506 |
|---|---|
| CAS | 5435-54-1 |
| Molecular Weight (g/mol) | 140.098 |
| MDL Number | MFCD00128874 |
| SMILES | C1=CNC=C(C1=O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-3-nitropyridine,3-nitropyridin-4-ol,3-nitro-4-pyridinol,3-nitro-4-hydroxypyridine,3-nitropyridin-4 1h-one,3-nitro-4-pyridone,4-pyridinol, 3-nitro,4 1h-pyridinone, 3-nitro,3-nitro-1,4-dihydropyridin-4-one,4-hydroxy-3-nitropytidine |
| IUPAC Name | 3-nitro-1H-pyridin-4-one |
| InChI Key | YUWOLBZMQDGRFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl
| PubChem CID | 7062237 |
|---|---|
| CAS | 100704-10-7 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD06858767 |
| SMILES | C1=CN=C(C=C1CO)Cl |
| Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
| IUPAC Name | (2-chloropyridin-4-yl)methanol |
| InChI Key | UDDVPFLXGOBESH-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
4-Amino-3,5-dichloropyridine, 97%
CAS: 22889-78-7 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00125023 InChI Key: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonym: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine PubChem CID: 89888 IUPAC Name: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl
| PubChem CID | 89888 |
|---|---|
| CAS | 22889-78-7 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00125023 |
| SMILES | NC1=C(Cl)C=NC=C1Cl |
| Synonym | 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine |
| IUPAC Name | 3,5-dichloropyridin-4-amine |
| InChI Key | ISIQAMHROGZHOV-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5-Aminonicotinic acid, 95%, Thermo Scientific™
CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
| PubChem CID | 354316 |
|---|---|
| CAS | 24242-19-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68578 |
| MDL Number | MFCD00129116 |
| SMILES | C1=C(C=NC=C1N)C(=O)O |
| Synonym | 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 |
| IUPAC Name | 5-aminopyridine-3-carboxylic acid |
| InChI Key | BYIORJAACCWFPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-6-ethylpyridine, 97%
CAS: 21717-29-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00218265 InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N Synonym: 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine PubChem CID: 89021 IUPAC Name: 6-ethylpyridin-2-amine SMILES: CCC1=NC(=CC=C1)N
| PubChem CID | 89021 |
|---|---|
| CAS | 21717-29-3 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00218265 |
| SMILES | CCC1=NC(=CC=C1)N |
| Synonym | 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine |
| IUPAC Name | 6-ethylpyridin-2-amine |
| InChI Key | JXKAUUVMXZIJNZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
2-Chloro-4,6-dimethylpyridine-3-carbonitrile, 97%, Thermo Scientific™
CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1
| PubChem CID | 223261 |
|---|---|
| CAS | 14237-71-9 |
| Molecular Weight (g/mol) | 166.61 |
| MDL Number | MFCD00051676 |
| SMILES | CC1=CC(C)=C(C#N)C(Cl)=N1 |
| Synonym | 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile |
| IUPAC Name | 2-chloro-4,6-dimethylpyridine-3-carbonitrile |
| InChI Key | RETJKTAVEQPNMH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2 |
2-Bromo-3-nitropyridine, 98%
CAS: 19755-53-4 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955613 InChI Key: ZCCUFLITCDHRMG-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine PubChem CID: 555054 IUPAC Name: 2-bromo-3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1Br
| PubChem CID | 555054 |
|---|---|
| CAS | 19755-53-4 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00955613 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1Br |
| Synonym | 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine |
| IUPAC Name | 2-bromo-3-nitropyridine |
| InChI Key | ZCCUFLITCDHRMG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |