Pyridines and derivatives
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Filtered Search Results
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 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) | 123.11 |
| ChEBI | CHEBI:6032 |
| 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 |
Pyridine N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-Cyano-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 298709-29-2 Molecular Formula: C6H2F2N2 Molecular Weight (g/mol): 140.093 MDL Number: MFCD03788759 InChI Key: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonym: 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h PubChem CID: 2783253 IUPAC Name: 3,5-difluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1F)C#N)F
| PubChem CID | 2783253 |
|---|---|
| CAS | 298709-29-2 |
| Molecular Weight (g/mol) | 140.093 |
| MDL Number | MFCD03788759 |
| SMILES | C1=C(C=NC(=C1F)C#N)F |
| Synonym | 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h |
| IUPAC Name | 3,5-difluoropyridine-2-carbonitrile |
| InChI Key | WLBIFECTHKFYKV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F2N2 |
7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br
| PubChem CID | 6502024 |
|---|---|
| CAS | 215453-51-3 |
| Molecular Weight (g/mol) | 242.5 |
| MDL Number | MFCD04039320 |
| SMILES | C1=CC(=CC2=C1C=CN=C2Cl)Br |
| Synonym | 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w |
| IUPAC Name | 7-bromo-1-chloroisoquinoline |
| InChI Key | UMSWWSIVPWVJOX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
Thermo Scientific Chemicals Milrinone, 97%
CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.22 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
| PubChem CID | 4197 |
|---|---|
| CAS | 78415-72-2 |
| Molecular Weight (g/mol) | 211.22 |
| ChEBI | CHEBI:50693 |
| MDL Number | MFCD00133539 |
| SMILES | CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
| Synonym | milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 |
| IUPAC Name | 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile |
| InChI Key | PZRHRDRVRGEVNW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O |
Nicotine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
1-n-Butyl-4-methylpyridinium tetrafluoroborate, 99%
CAS: 343952-33-0 Molecular Formula: C10H16BF4N Molecular Weight (g/mol): 237.049 MDL Number: MFCD03095460 InChI Key: VISYYHYJMCAKAF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t PubChem CID: 11492406 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C
| PubChem CID | 11492406 |
|---|---|
| CAS | 343952-33-0 |
| Molecular Weight (g/mol) | 237.049 |
| MDL Number | MFCD03095460 |
| SMILES | [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C |
| Synonym | 1-butyl-4-methylpyridinium tetrafluoroborate,1-butyl-4-methylpyridin-1-ium tetrafluoroborate,acmc-1adzo,dsstox_cid_29131,dsstox_rid_83350,dsstox_gsid_49275,1-butyl-4-picolinium tetrafluoroborate,pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-,1-butyl-4-methylpyridinium tetrafluoroborate t |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate |
| InChI Key | VISYYHYJMCAKAF-UHFFFAOYSA-N |
| Molecular Formula | C10H16BF4N |
2,3,6-Trifluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 84940-46-5 Molecular Formula: C6HF6N Molecular Weight (g/mol): 201.071 MDL Number: MFCD03840203 InChI Key: DODFHNWFNCGXOW-UHFFFAOYSA-N Synonym: 2,3,6-trifluoro-4-trifluoromethyl pyridine,pyridine,2,3,6-trifluoro-4-trifluoromethyl,2,3,6-tris fluoranyl-4-trifluoromethyl pyridine PubChem CID: 2782842 IUPAC Name: 2,3,6-trifluoro-4-(trifluoromethyl)pyridine SMILES: C1=C(C(=C(N=C1F)F)F)C(F)(F)F
| PubChem CID | 2782842 |
|---|---|
| CAS | 84940-46-5 |
| Molecular Weight (g/mol) | 201.071 |
| MDL Number | MFCD03840203 |
| SMILES | C1=C(C(=C(N=C1F)F)F)C(F)(F)F |
| Synonym | 2,3,6-trifluoro-4-trifluoromethyl pyridine,pyridine,2,3,6-trifluoro-4-trifluoromethyl,2,3,6-tris fluoranyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2,3,6-trifluoro-4-(trifluoromethyl)pyridine |
| InChI Key | DODFHNWFNCGXOW-UHFFFAOYSA-N |
| Molecular Formula | C6HF6N |
Ethyl 5-bromonicotinate, 98%
CAS: 20986-40-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00040366 InChI Key: PCPIANOJERKFJI-UHFFFAOYSA-N Synonym: ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester PubChem CID: 140785 IUPAC Name: ethyl 5-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 140785 |
|---|---|
| CAS | 20986-40-7 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00040366 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)Br |
| Synonym | ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-bromopyridine-3-carboxylate |
| InChI Key | PCPIANOJERKFJI-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
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 |
2,6-Difluoropyridine, 99%
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.08 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.08 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2-Cyano-6-fluoropyridine, 95%
CAS: 3939-15-9 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD09263323 InChI Key: NVOLTPVZQXTZCW-UHFFFAOYSA-N Synonym: 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile PubChem CID: 14296369 IUPAC Name: 6-fluoropyridine-2-carbonitrile SMILES: FC1=CC=CC(=N1)C#N
| PubChem CID | 14296369 |
|---|---|
| CAS | 3939-15-9 |
| Molecular Weight (g/mol) | 122.10 |
| MDL Number | MFCD09263323 |
| SMILES | FC1=CC=CC(=N1)C#N |
| Synonym | 2-cyano-6-fluoropyridine,6-fluoropicolinonitrile,2-pyridinecarbonitrile, 6-fluoro,6-fluoro-2-cyanopyridine;2-fluoro-6-cyanopyridine;6-fluoropicolinonitrile,pubchem4017,acmc-1cj0q,2-pyridinecarbonitrile,6-fluoro,6-fluoro-pyridine-2-carbonitrile,2-fluoropyridine-6-carbonitrile,6-fluoro-2-pyridinecarbonitrile |
| IUPAC Name | 6-fluoropyridine-2-carbonitrile |
| InChI Key | NVOLTPVZQXTZCW-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
5-Cyano-2-methylpyridine, 99%
CAS: 3222-48-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00038042 InChI Key: PBLOYQAQGYUPCM-UHFFFAOYSA-N Synonym: 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l PubChem CID: 281995 IUPAC Name: 6-methylpyridine-3-carbonitrile SMILES: CC1=NC=C(C=C1)C#N
| PubChem CID | 281995 |
|---|---|
| CAS | 3222-48-8 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00038042 |
| SMILES | CC1=NC=C(C=C1)C#N |
| Synonym | 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l |
| IUPAC Name | 6-methylpyridine-3-carbonitrile |
| InChI Key | PBLOYQAQGYUPCM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
N-(Cyanomethyl)pyridinium chloride, 97%
CAS: 17281-59-3 Molecular Formula: C7H7ClN2 Molecular Weight (g/mol): 154.60 MDL Number: MFCD00031933 InChI Key: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile;chloride SMILES: [Cl-].N#CC[N+]1=CC=CC=C1
| PubChem CID | 2734116 |
|---|---|
| CAS | 17281-59-3 |
| Molecular Weight (g/mol) | 154.60 |
| MDL Number | MFCD00031933 |
| SMILES | [Cl-].N#CC[N+]1=CC=CC=C1 |
| Synonym | 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride |
| IUPAC Name | 2-pyridin-1-ium-1-ylacetonitrile;chloride |
| InChI Key | HEJOROWXIWLCMS-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClN2 |
4-Aminonicotinic acid, 98%, Thermo Scientific Chemicals
CAS: 7418-65-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00234183 InChI Key: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC Name: 4-aminopyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1N)C(=O)O
| PubChem CID | 319979 |
|---|---|
| CAS | 7418-65-7 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68577 |
| MDL Number | MFCD00234183 |
| SMILES | C1=CN=CC(=C1N)C(=O)O |
| Synonym | 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 |
| IUPAC Name | 4-aminopyridine-3-carboxylic acid |
| InChI Key | IASBMUIXBJNMDW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |