Pyridines and derivatives
Filtered Search Results
2-Methyl-5-nitropyridine, 95%
CAS: 21203-68-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114179 InChI Key: USZINSZJSVMICC-UHFFFAOYSA-N Synonym: 5-nitro-2-picoline,pyridine, 2-methyl-5-nitro,5-nitro-2-methylpyridine,2-methyl-5-nitro-pyridine,pubchem6699,acmc-1cewl,2-methyl-5-nitro pyridine,ksc494i9p,abbypharma ap-15-5036 PubChem CID: 2794552 IUPAC Name: 2-methyl-5-nitropyridine SMILES: CC1=NC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 2794552 |
|---|---|
| CAS | 21203-68-9 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD04114179 |
| SMILES | CC1=NC=C(C=C1)[N+](=O)[O-] |
| Synonym | 5-nitro-2-picoline,pyridine, 2-methyl-5-nitro,5-nitro-2-methylpyridine,2-methyl-5-nitro-pyridine,pubchem6699,acmc-1cewl,2-methyl-5-nitro pyridine,ksc494i9p,abbypharma ap-15-5036 |
| IUPAC Name | 2-methyl-5-nitropyridine |
| InChI Key | USZINSZJSVMICC-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
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 |
Quinaldine, 95+%
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 7060 |
|---|---|
| CAS | 91-63-4 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006756 |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| IUPAC Name | 2-methylquinoline |
| InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
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 |
Pyridine-2-carboxaldoxime methochloride, 97%
CAS: 51-15-0 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00011981 InChI Key: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonym: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride PubChem CID: 57428996 SMILES: Cl.CN1C=CC=C\C1=C/N=O
| PubChem CID | 57428996 |
|---|---|
| CAS | 51-15-0 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00011981 |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Synonym | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| InChI Key | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| Molecular Formula | C7H9ClN2O |
3-Methylquinoline, 98+%
CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1
| PubChem CID | 11926 |
|---|---|
| CAS | 612-58-8 |
| Molecular Weight (g/mol) | 143.19 |
| ChEBI | CHEBI:20140 |
| MDL Number | MFCD00014661 |
| SMILES | CC1=CN=C2C=CC=CC2=C1 |
| Synonym | quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql |
| IUPAC Name | 3-methylquinoline |
| InChI Key | DTBDAFLSBDGPEA-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
Methyl 5-bromopyridine-2-carboxylate, 98+%, Thermo Scientific Chemicals
CAS: 29682-15-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD04112493 InChI Key: JEURNBCYNWNADN-UHFFFAOYSA-N Synonym: methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 PubChem CID: 7016458 IUPAC Name: methyl 5-bromopyridine-2-carboxylate SMILES: COC(=O)C1=NC=C(C=C1)Br
| PubChem CID | 7016458 |
|---|---|
| CAS | 29682-15-3 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD04112493 |
| SMILES | COC(=O)C1=NC=C(C=C1)Br |
| Synonym | methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 |
| IUPAC Name | methyl 5-bromopyridine-2-carboxylate |
| InChI Key | JEURNBCYNWNADN-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
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-2-methylpyridine, 95%
CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl
| PubChem CID | 581392 |
|---|---|
| CAS | 3678-63-5 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00038833 |
| SMILES | CC1=NC=CC(=C1)Cl |
| Synonym | 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 |
| IUPAC Name | 4-chloro-2-methylpyridine |
| InChI Key | DAOZBJCTEPJGES-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3-Picoline, 99%
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
| PubChem CID | 7970 |
|---|---|
| CAS | 108-99-6 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:39922 |
| MDL Number | MFCD00006402 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| IUPAC Name | 3-methylpyridine |
| InChI Key | ITQTTZVARXURQS-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Nalidixic acid, 99.5%
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.24 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.24 |
| ChEBI | CHEBI:100147 |
| MDL Number | MFCD00006884 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
2,3-Pyridinedicarboxylic 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 |
Picolinic acid, 99%
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |