Pyridines and derivatives
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Filtered Search Results
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 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) | 232.239 |
| ChEBI | CHEBI:100147 |
| 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 |
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 |
5-Bromo-2-chloro-6-methylpyridine, 98%
CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1
| PubChem CID | 14866674 |
|---|---|
| CAS | 132606-40-7 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD07375117 |
| SMILES | CC1=C(Br)C=CC(Cl)=N1 |
| Synonym | 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 |
| IUPAC Name | 3-bromo-6-chloro-2-methylpyridine |
| InChI Key | DTFBHJWQTDQBEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Methylquinoline, 99%
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
| PubChem CID | 10285 |
|---|---|
| CAS | 491-35-0 |
| Molecular Weight (g/mol) | 143.19 |
| ChEBI | CHEBI:48983 |
| MDL Number | MFCD00006784 |
| SMILES | CC1=CC=NC2=CC=CC=C12 |
| Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
| IUPAC Name | 4-methylquinoline |
| InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2,6-Dibromopyridine, 98%
CAS: 626-05-1 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br
| PubChem CID | 12274 |
|---|---|
| CAS | 626-05-1 |
| Molecular Weight (g/mol) | 236.89 |
| SMILES | C1=CC(=NC(=C1)Br)Br |
| IUPAC Name | 2,6-dibromopyridine |
| InChI Key | FEYDZHNIIMENOB-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
4-Mercaptopyridine, 96%
CAS: 4556-23-4 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.16 MDL Number: MFCD00006422 InChI Key: FHTDDANQIMVWKZ-UHFFFAOYSA-N Synonym: 4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference PubChem CID: 2723889 SMILES: S=C1C=CNC=C1
| PubChem CID | 2723889 |
|---|---|
| CAS | 4556-23-4 |
| Molecular Weight (g/mol) | 111.16 |
| MDL Number | MFCD00006422 |
| SMILES | S=C1C=CNC=C1 |
| Synonym | 4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference |
| InChI Key | FHTDDANQIMVWKZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
6-Methylnicotinic acid, 99%
CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O
| PubChem CID | 137860 |
|---|---|
| CAS | 3222-47-7 |
| Molecular Weight (g/mol) | 137.17 |
| MDL Number | MFCD00006341 |
| SMILES | CC1=NC=C(C=C1)C(=O)O |
| Synonym | 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 |
| IUPAC Name | 6-methylpyridine-3-carboxylic acid |
| InChI Key | RZOKQIPOABEQAM-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Chloro-4-fluoropyridine, 97%
CAS: 34941-91-8 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.54 MDL Number: MFCD04039345 InChI Key: FGSAQRJRWCZLOB-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-4-fluoro,2-chloro-4-fluoro pyridine,2-chloro-4-fluoro-pyridine,pubchem6180,acmc-1aft7,2-chlro-4-fluoroxypyridine,ksc222e0n,pyrimidine, 4-chloro-6-fluoro,abbypharma ap-14-5731 PubChem CID: 2782792 IUPAC Name: 2-chloro-4-fluoropyridine SMILES: C1=CN=C(C=C1F)Cl
| PubChem CID | 2782792 |
|---|---|
| CAS | 34941-91-8 |
| Molecular Weight (g/mol) | 131.54 |
| MDL Number | MFCD04039345 |
| SMILES | C1=CN=C(C=C1F)Cl |
| Synonym | pyridine, 2-chloro-4-fluoro,2-chloro-4-fluoro pyridine,2-chloro-4-fluoro-pyridine,pubchem6180,acmc-1aft7,2-chlro-4-fluoroxypyridine,ksc222e0n,pyrimidine, 4-chloro-6-fluoro,abbypharma ap-14-5731 |
| IUPAC Name | 2-chloro-4-fluoropyridine |
| InChI Key | FGSAQRJRWCZLOB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
6-Bromo-2-chloroquinoline, 96%
CAS: 1810-71-5 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.50 MDL Number: MFCD04115272 InChI Key: YXRDWUJAJLDABJ-UHFFFAOYSA-N PubChem CID: 12894086 IUPAC Name: 6-bromo-2-chloroquinoline SMILES: ClC1=NC2=CC=C(Br)C=C2C=C1
| PubChem CID | 12894086 |
|---|---|
| CAS | 1810-71-5 |
| Molecular Weight (g/mol) | 242.50 |
| MDL Number | MFCD04115272 |
| SMILES | ClC1=NC2=CC=C(Br)C=C2C=C1 |
| IUPAC Name | 6-bromo-2-chloroquinoline |
| InChI Key | YXRDWUJAJLDABJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
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 |
2,6-Dichloro-4-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 25194-01-8 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD05670545 InChI Key: BZYQSSVTQJTUDD-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitro-pyridine,pyridine, 2,6-dichloro-4-nitro,2 6-dichloro-4-nitropyridine,ksc555c7j,4-nitro-2,6-dichloro-pyridine,pyridine,2,6-dichloro-4-nitro,2,6-dichloro-4-nitropyridine PubChem CID: 3841070 IUPAC Name: 2,6-dichloro-4-nitropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)[N+](=O)[O-]
| PubChem CID | 3841070 |
|---|---|
| CAS | 25194-01-8 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD05670545 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)[N+](=O)[O-] |
| Synonym | 2,6-dichloro-4-nitro-pyridine,pyridine, 2,6-dichloro-4-nitro,2 6-dichloro-4-nitropyridine,ksc555c7j,4-nitro-2,6-dichloro-pyridine,pyridine,2,6-dichloro-4-nitro,2,6-dichloro-4-nitropyridine |
| IUPAC Name | 2,6-dichloro-4-nitropyridine |
| InChI Key | BZYQSSVTQJTUDD-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
1-n-Butylpyridinium chloride, 98%
CAS: 1124-64-7 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD00060047 InChI Key: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC Name: 1-butylpyridin-1-ium;chloride SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 2734171 |
|---|---|
| CAS | 1124-64-7 |
| Molecular Weight (g/mol) | 171.668 |
| MDL Number | MFCD00060047 |
| SMILES | CCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride |
| IUPAC Name | 1-butylpyridin-1-ium;chloride |
| InChI Key | POKOASTYJWUQJG-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
Dimethyl pyridine-2,5-dicarboxylate, 97%
CAS: 881-86-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00034767 InChI Key: TUGSJNQAIMFEDY-UHFFFAOYSA-N Synonym: dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate PubChem CID: 234911 IUPAC Name: dimethyl pyridine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC
| PubChem CID | 234911 |
|---|---|
| CAS | 881-86-7 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00034767 |
| SMILES | COC(=O)C1=CN=C(C=C1)C(=O)OC |
| Synonym | dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate |
| IUPAC Name | dimethyl pyridine-2,5-dicarboxylate |
| InChI Key | TUGSJNQAIMFEDY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
2-Amino-3-bromopyridine, 98%
CAS: 13534-99-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD03095187 InChI Key: RBCARPJOEUEZLS-UHFFFAOYSA-N Synonym: 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine PubChem CID: 817700 IUPAC Name: 3-bromopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Br
| PubChem CID | 817700 |
|---|---|
| CAS | 13534-99-1 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD03095187 |
| SMILES | C1=CC(=C(N=C1)N)Br |
| Synonym | 2-amino-3-bromopyridine,3-bromo-2-pyridinamine,2-pyridinamine, 3-bromo,3-bromo-2-pyridylamine,3-bromo-pyridin-2-ylamine,3-bromanylpyridin-2-amine,bromo-aminopyridine,bromopyridin-2-amine,pubchem1241,3-bromo-2-aminopyridine |
| IUPAC Name | 3-bromopyridin-2-amine |
| InChI Key | RBCARPJOEUEZLS-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |