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 |
2-Bromo-6-(1H-pyrazol-1-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 123640-41-5 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.061 MDL Number: MFCD07368535 InChI Key: LPRJOZJWALGJGM-UHFFFAOYSA-N PubChem CID: 7060529 IUPAC Name: 2-bromo-6-pyrazol-1-ylpyridine SMILES: C1=CC(=NC(=C1)Br)N2C=CC=N2
| PubChem CID | 7060529 |
|---|---|
| CAS | 123640-41-5 |
| Molecular Weight (g/mol) | 224.061 |
| MDL Number | MFCD07368535 |
| SMILES | C1=CC(=NC(=C1)Br)N2C=CC=N2 |
| IUPAC Name | 2-bromo-6-pyrazol-1-ylpyridine |
| InChI Key | LPRJOZJWALGJGM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
2-Amino-5-bromo-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 944401-56-3 Molecular Formula: C6H4BrF3N2 Molecular Weight (g/mol): 241.01 MDL Number: MFCD09864896 InChI Key: AEWYLVDLWQPJGW-UHFFFAOYSA-N Synonym: 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine PubChem CID: 28875348 IUPAC Name: 5-bromo-4-(trifluoromethyl)pyridin-2-amine SMILES: NC1=NC=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 28875348 |
|---|---|
| CAS | 944401-56-3 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD09864896 |
| SMILES | NC1=NC=C(Br)C(=C1)C(F)(F)F |
| Synonym | 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine |
| IUPAC Name | 5-bromo-4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | AEWYLVDLWQPJGW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF3N2 |
Chlorpheniramine maleate, 99%
CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N Synonym: chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate PubChem CID: 5281068 ChEBI: CHEBI:3645 IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 5281068 |
|---|---|
| CAS | 113-92-8 |
| Molecular Weight (g/mol) | 390.86 |
| ChEBI | CHEBI:3645 |
| MDL Number | MFCD00069225 |
| SMILES | OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| Synonym | chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate |
| IUPAC Name | [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate |
| InChI Key | DBAKFASWICGISY-BTJKTKAUNA-N |
| Molecular Formula | C20H23ClN2O4 |
2-Bromopyridine-4-carboxamide, 97%
CAS: 29840-73-1 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00234156 InChI Key: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 IUPAC Name: 2-bromopyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Br
| PubChem CID | 4625407 |
|---|---|
| CAS | 29840-73-1 |
| Molecular Weight (g/mol) | 201.023 |
| MDL Number | MFCD00234156 |
| SMILES | C1=CN=C(C=C1C(=O)N)Br |
| IUPAC Name | 2-bromopyridine-4-carboxamide |
| InChI Key | KCELTDZFDHPTBI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O |
3-Chloro-2,5,6-trifluoropyridine, 98+%
CAS: 2879-42-7 Molecular Formula: C5HClF3N Molecular Weight (g/mol): 167.52 MDL Number: MFCD03001160 InChI Key: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 IUPAC Name: 3-chloro-2,5,6-trifluoropyridine SMILES: FC1=CC(Cl)=C(F)N=C1F
| PubChem CID | 2783252 |
|---|---|
| CAS | 2879-42-7 |
| Molecular Weight (g/mol) | 167.52 |
| MDL Number | MFCD03001160 |
| SMILES | FC1=CC(Cl)=C(F)N=C1F |
| IUPAC Name | 3-chloro-2,5,6-trifluoropyridine |
| InChI Key | OROKHXKJSDPRET-UHFFFAOYSA-N |
| Molecular Formula | C5HClF3N |
4-Amino-2-hydroxypyridine, 97%
CAS: 38767-72-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 InChI Key: SBQVQYPJWLJRQT-UHFFFAOYSA-N PubChem CID: 573530 IUPAC Name: 4-amino-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1N
| PubChem CID | 573530 |
|---|---|
| CAS | 38767-72-5 |
| Molecular Weight (g/mol) | 110.12 |
| SMILES | C1=CNC(=O)C=C1N |
| IUPAC Name | 4-amino-1H-pyridin-2-one |
| InChI Key | SBQVQYPJWLJRQT-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br
| PubChem CID | 817115 |
|---|---|
| CAS | 36953-37-4 |
| Molecular Weight (g/mol) | 174 |
| MDL Number | MFCD00234041 |
| SMILES | C1=CNC(=O)C=C1Br |
| Synonym | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| IUPAC Name | 4-bromo-1H-pyridin-2-one |
| InChI Key | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2-Chloro-3-nitropyridine, 99+%
CAS: 5470-18-8 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006232 InChI Key: UUOLETYDNTVQDY-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine PubChem CID: 79613 IUPAC Name: 2-chloro-3-nitropyridine SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]
| PubChem CID | 79613 |
|---|---|
| CAS | 5470-18-8 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD00006232 |
| SMILES | C1=CC(=C(N=C1)Cl)[N+](=O)[O-] |
| Synonym | pyridine, 2-chloro-3-nitro,3-nitro-2-chloropyridine,2-chloro-3-nitro-pyridine,2-chloro-3-nitro pyridine,2-chlor-3-nitropyridin,zlchem 303,pubchem1229,2-chloro-nitropyridine,2-chloro-3nitropyridine,2-chloro3-nitropyridine |
| IUPAC Name | 2-chloro-3-nitropyridine |
| InChI Key | UUOLETYDNTVQDY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
2,6-Dichloropyridine, 98%
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
| PubChem CID | 16989 |
|---|---|
| CAS | 2402-78-0 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006244 |
| SMILES | ClC1=CC=CC(Cl)=N1 |
| Synonym | pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg |
| IUPAC Name | 2,6-dichloropyridine |
| InChI Key | FILKGCRCWDMBKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
Ethyl 2-aminonicotinate, 98%
CAS: 13362-26-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01569452 InChI Key: KIAGEDYOPMHRRB-UHFFFAOYSA-N PubChem CID: 12433260 IUPAC Name: ethyl 2-aminopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)N
| PubChem CID | 12433260 |
|---|---|
| CAS | 13362-26-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD01569452 |
| SMILES | CCOC(=O)C1=C(N=CC=C1)N |
| IUPAC Name | ethyl 2-aminopyridine-3-carboxylate |
| InChI Key | KIAGEDYOPMHRRB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
6-chloro-2-picoline, 98%
CAS: 18368-63-3 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00006245 InChI Key: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonym: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 IUPAC Name: 2-chloro-6-methylpyridine SMILES: CC1=CC=CC(Cl)=N1
| PubChem CID | 87601 |
|---|---|
| CAS | 18368-63-3 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00006245 |
| SMILES | CC1=CC=CC(Cl)=N1 |
| Synonym | 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine |
| IUPAC Name | 2-chloro-6-methylpyridine |
| InChI Key | GXZDYRYYNXYPMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Fluoro-4-methylpyridine, 98%
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
Pyridostigmine Bromide, 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.
2,3,5-Collidine, 99+%
CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| PubChem CID | 12759 |
|---|---|
| CAS | 695-98-7 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00126840 |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Synonym | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChI Key | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |