Pyridines and derivatives
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (16)
- (11)
- (4)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (7)
- (2)
- (11)
- (7)
- (2)
- (2)
- (4)
- (4)
- (5)
- (5)
- (6)
- (4)
- (2)
- (2)
- (6)
- (5)
- (3)
- (12)
- (4)
- (3)
- (6)
- (2)
- (2)
- (10)
- (2)
- (3)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (4)
- (8)
- (5)
- (7)
- (8)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (9)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (15)
- (5)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (10)
- (3)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (4)
- (4)
- (4)
- (3)
- (3)
- (4)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (4)
- (2)
- (5)
- (4)
- (1)
- (5)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (5)
- (5)
- (4)
- (5)
- (1)
- (4)
- (4)
- (3)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (4)
- (5)
- (7)
- (6)
- (8)
- (4)
- (4)
- (5)
- (4)
- (4)
- (1)
- (5)
- (3)
- (4)
- (1)
- (5)
- (5)
- (1)
- (2)
- (4)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (5)
- (4)
- (5)
- (4)
- (4)
- (5)
- (4)
- (5)
- (6)
- (3)
- (2)
- (4)
- (10)
- (3)
- (1)
- (4)
- (5)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (4)
- (5)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (5)
- (4)
- (5)
- (1)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (3)
- (5)
- (3)
- (5)
- (4)
- (4)
- (6)
- (4)
- (2)
- (5)
- (5)
- (3)
- (4)
- (5)
- (9)
- (2)
- (3)
- (5)
- (8)
- (3)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (4)
- (5)
- (5)
- (1)
- (4)
- (6)
- (3)
- (2)
- (6)
- (4)
- (5)
- (4)
- (6)
- (5)
- (4)
- (3)
- (4)
- (5)
- (7)
- (2)
- (4)
- (5)
- (4)
- (4)
- (3)
- (5)
- (5)
- (2)
- (4)
- (6)
- (5)
- (4)
- (5)
- (4)
- (3)
- (4)
- (3)
- (5)
- (4)
- (4)
- (5)
- (4)
- (4)
- (4)
- (4)
- (3)
- (5)
- (5)
- (5)
- (4)
- (4)
- (6)
- (5)
- (5)
- (5)
- (3)
- (5)
- (5)
- (4)
- (4)
- (5)
- (1)
- (3)
- (4)
- (3)
- (1)
- (5)
- (5)
- (6)
- (6)
- (4)
- (3)
- (7)
- (3)
- (3)
- (5)
- (5)
- (3)
- (4)
- (5)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (5)
- (3)
- (5)
- (2)
- (4)
- (5)
- (6)
- (5)
- (5)
- (4)
- (6)
- (6)
- (2)
- (1)
- (13)
- (4)
- (5)
- (3)
- (4)
- (4)
- (4)
- (4)
- (2)
- (4)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (3)
- (4)
- (5)
- (3)
- (5)
- (6)
- (3)
- (3)
- (2)
- (5)
- (6)
- (2)
- (2)
- (6)
- (4)
- (6)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (5)
- (5)
- (4)
- (4)
- (4)
- (3)
- (4)
- (3)
- (3)
- (5)
- (3)
- (4)
- (4)
- (4)
- (3)
- (5)
- (4)
- (4)
- (5)
- (4)
- (1)
- (4)
- (3)
- (4)
- (3)
- (4)
- (5)
- (5)
- (5)
- (4)
- (5)
- (4)
- (2)
- (4)
- (6)
- (5)
- (4)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (5)
- (4)
- (6)
- (2)
- (4)
- (10)
- (4)
- (3)
- (5)
- (5)
- (3)
- (6)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (8)
- (4)
- (2)
- (32)
- (2)
- (67)
- (4)
- (6)
- (1)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (9)
- (4)
- (4)
- (8)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (5)
- (4)
- (3)
- (1)
- (4)
- (142)
- (2)
- (6)
- (6)
- (4)
- (5)
- (2)
- (3)
- (3)
- (152)
- (20)
- (183)
- (17)
- (12)
- (25)
- (11)
- (11)
- (16)
- (22)
- (9)
- (21)
- (11)
- (12)
- (11)
- (2)
- (11)
- (4)
- (4)
- (3)
- (6)
- (4)
- (2)
- (16)
- (8)
- (1)
- (4)
- (10)
- (5)
- (4)
- (3)
- (16)
- (5)
- (5)
- (4)
- (5)
- (3)
- (5)
- (3)
- (1)
- (5)
- (5)
- (10)
- (5)
- (8)
- (2)
- (7)
- (5)
- (4)
- (4)
- (2)
- (10)
- (8)
- (7)
- (5)
- (4)
- (7)
- (9)
- (12)
- (4)
- (9)
- (5)
- (10)
- (13)
- (6)
- (5)
- (7)
- (4)
- (8)
- (2)
- (17)
- (61)
- (19)
- (23)
- (11)
- (8)
- (5)
- (4)
- (7)
- (2)
- (20)
- (9)
- (3)
- (1)
- (2)
- (10)
- (4)
- (5)
- (9)
- (5)
- (4)
- (6)
- (4)
- (11)
- (5)
- (4)
- (8)
- (9)
- (7)
- (13)
- (2)
- (4)
- (8)
- (4)
- (4)
- (14)
- (14)
- (11)
- (5)
- (11)
- (12)
- (12)
- (7)
- (7)
- (13)
- (4)
- (10)
- (7)
- (5)
- (8)
- (5)
- (10)
- (5)
- (4)
- (6)
- (7)
- (5)
- (12)
- (3)
- (2)
- (6)
- (4)
- (4)
- (4)
- (12)
- (3)
- (5)
- (9)
- (4)
- (9)
- (14)
- (11)
- (6)
- (8)
- (9)
- (16)
- (8)
- (9)
- (8)
- (3)
- (6)
- (5)
- (7)
- (3)
- (2)
- (7)
- (4)
- (89)
- (2)
- (4)
- (3)
- (6)
- (1)
- (3)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (96)
- (5)
- (6)
- (2)
- (2)
- (2)
- (3)
- (220)
- (5)
- (1,304)
- (2)
- (6)
- (124)
- (1)
- (35)
- (16)
- (354)
- (33)
- (9)
- (258)
- (1)
- (2)
- (20)
- (6)
- (2)
- (3)
- (1)
- (32)
- (69)
- (6)
- (95)
- (4)
- (4)
- (8)
- (150)
- (2)
- (323)
- (7)
- (323)
- (12)
- (8)
- (21)
- (1)
Filtered Search Results
Nicotinic acid, 99%
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2-Amino-6-picoline, 98%
CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
| PubChem CID | 15765 |
|---|---|
| CAS | 1824-81-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006331 |
| SMILES | CC1=CC=CC(N)=N1 |
| Synonym | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
| IUPAC Name | 6-methylpyridin-2-amine |
| InChI Key | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
1,3-Dichloroisoquinoline, 97%
CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
| PubChem CID | 298625 |
|---|---|
| CAS | 7742-73-6 |
| Molecular Weight (g/mol) | 198.05 |
| SMILES | C1=CC=C2C(=C1)C=C(N=C2Cl)Cl |
| IUPAC Name | 1,3-dichloroisoquinoline |
| InChI Key | BRGZEQXWZWBPJH-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
4-Chloro-3-fluoropyridine, 95%
CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1
| PubChem CID | 3852429 |
|---|---|
| CAS | 2546-56-7 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03453233 |
| SMILES | FC1=C(Cl)C=CN=C1 |
| Synonym | pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine |
| IUPAC Name | 4-chloro-3-fluoropyridine |
| InChI Key | BEQUUSCRAKEKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Fluoropyridine-4-methanol, 97%
CAS: 131747-60-9 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 InChI Key: IAFXOPAZVVMMLE-UHFFFAOYSA-N Synonym: 2-fluoropyridin-4-yl methanol,2-fluoro-4-pyridinemethanol,2-fluoro-pyridin-4-yl-methanol,4-pyridinemethanol, 2-fluoro,acmc-1c3lv,2-fluoropyridine-4-methanol,2-fluoro-4-hydroxymethylpyridine,4-pyridinemethanol, 2-fluoro-9ci PubChem CID: 11332468 IUPAC Name: (2-fluoropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)F
| PubChem CID | 11332468 |
|---|---|
| CAS | 131747-60-9 |
| Molecular Weight (g/mol) | 127.12 |
| SMILES | C1=CN=C(C=C1CO)F |
| Synonym | 2-fluoropyridin-4-yl methanol,2-fluoro-4-pyridinemethanol,2-fluoro-pyridin-4-yl-methanol,4-pyridinemethanol, 2-fluoro,acmc-1c3lv,2-fluoropyridine-4-methanol,2-fluoro-4-hydroxymethylpyridine,4-pyridinemethanol, 2-fluoro-9ci |
| IUPAC Name | (2-fluoropyridin-4-yl)methanol |
| InChI Key | IAFXOPAZVVMMLE-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
2,3-Dichloropyridine, 99%
CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl
| PubChem CID | 16988 |
|---|---|
| CAS | 2402-77-9 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006229 |
| SMILES | ClC1=CC=CN=C1Cl |
| Synonym | 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x |
| IUPAC Name | 2,3-dichloropyridine |
| InChI Key | MAKFMOSBBNKPMS-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
2-Amino-5-bromopyridine, 97%
CAS: 1072-97-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD00006323 InChI Key: WGOLHUGPTDEKCF-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u PubChem CID: 70622 IUPAC Name: 5-bromopyridin-2-amine SMILES: C1=CC(=NC=C1Br)N
| PubChem CID | 70622 |
|---|---|
| CAS | 1072-97-5 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00006323 |
| SMILES | C1=CC(=NC=C1Br)N |
| Synonym | 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u |
| IUPAC Name | 5-bromopyridin-2-amine |
| InChI Key | WGOLHUGPTDEKCF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
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 |
2-Iodopyridine, 98%
CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1
| PubChem CID | 221126 |
|---|---|
| CAS | 5029-67-4 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD00464928 |
| SMILES | IC1=CC=CC=N1 |
| Synonym | 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou |
| IUPAC Name | 2-iodopyridine |
| InChI Key | CCZWSTFVHJPCEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
2,2':6',2″-Terpyridine, 96%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
4-Chloronicotinic acid, 96%
CAS: 10177-29-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00128860 InChI Key: IMRGVWZLCZERSQ-UHFFFAOYSA-N Synonym: 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl PubChem CID: 818229 IUPAC Name: 4-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1
| PubChem CID | 818229 |
|---|---|
| CAS | 10177-29-4 |
| Molecular Weight (g/mol) | 157.55 |
| MDL Number | MFCD00128860 |
| SMILES | OC(=O)C1=C(Cl)C=CN=C1 |
| Synonym | 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl |
| IUPAC Name | 4-chloropyridine-3-carboxylic acid |
| InChI Key | IMRGVWZLCZERSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2,2'-Bipyridine, ACS, 98%
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
| PubChem CID | 1474 |
|---|---|
| CAS | 366-18-7 |
| Molecular Weight (g/mol) | 156.19 |
| ChEBI | CHEBI:30351 |
| MDL Number | MFCD00006212 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
3-Amino-6-chloro-4-picoline, 98%
CAS: 66909-38-4 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl
| PubChem CID | 2734425 |
|---|---|
| CAS | 66909-38-4 |
| Molecular Weight (g/mol) | 142.59 |
| SMILES | CC1=CC(=NC=C1N)Cl |
| Synonym | 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine |
| IUPAC Name | 6-chloro-4-methylpyridin-3-amine |
| InChI Key | PLSMBLIGZJWLEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
3-Bromo-5-fluoro-2-cyanopyridine, 97%
CAS: 950670-18-5 Molecular Formula: C6H2BrFN2 Molecular Weight (g/mol): 201 InChI Key: OLOSREGULYFXDD-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile PubChem CID: 46941477 IUPAC Name: 3-bromo-5-fluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Br)C#N)F
| PubChem CID | 46941477 |
|---|---|
| CAS | 950670-18-5 |
| Molecular Weight (g/mol) | 201 |
| SMILES | C1=C(C=NC(=C1Br)C#N)F |
| Synonym | 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile |
| IUPAC Name | 3-bromo-5-fluoropyridine-2-carbonitrile |
| InChI Key | OLOSREGULYFXDD-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrFN2 |