Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
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- (5)
- (1)
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- (1)
- (3)
- (1)
- (6)
- (1)
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- (4)
- (2)
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- (2)
- (3)
Filtered Search Results
2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 90334 |
|---|---|
| CAS | 24016-03-3 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00006316 |
| SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty |
| IUPAC Name | 3-(benzyloxy)pyridin-2-amine |
| InChI Key | NMCBWICNRJLKKM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
5-Bromo-2-fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 29312-98-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03095091 InChI Key: JLCVSFDCHKCISN-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-3-picoline,2-fluoro-5-bromo-3-methylpyridine,pyridine, 5-bromo-2-fluoro-3-methyl,2-fluoro-5-bromo-3-picoline,2-fluoro-3-methyl-5-bromopyridine,5-bromo-2-fluoro-3-methyl pyridine,pubchem1136,acmc-1cq2z,ksc495o9n,5-bromo-2-fluoro-3-methyl-pyridine PubChem CID: 12056902 IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine SMILES: CC1=CC(=CN=C1F)Br
| PubChem CID | 12056902 |
|---|---|
| CAS | 29312-98-9 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD03095091 |
| SMILES | CC1=CC(=CN=C1F)Br |
| Synonym | 5-bromo-2-fluoro-3-picoline,2-fluoro-5-bromo-3-methylpyridine,pyridine, 5-bromo-2-fluoro-3-methyl,2-fluoro-5-bromo-3-picoline,2-fluoro-3-methyl-5-bromopyridine,5-bromo-2-fluoro-3-methyl pyridine,pubchem1136,acmc-1cq2z,ksc495o9n,5-bromo-2-fluoro-3-methyl-pyridine |
| IUPAC Name | 5-bromo-2-fluoro-3-methylpyridine |
| InChI Key | JLCVSFDCHKCISN-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2,4-Dichloro-5-nitropyridine 98.0+%, TCI America™
CAS: 4487-56-3 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD07368834 InChI Key: RZVJQUMDJUUBBF-UHFFFAOYSA-N PubChem CID: 12275765 IUPAC Name: 2,4-dichloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CN=C(Cl)C=C1Cl
| PubChem CID | 12275765 |
|---|---|
| CAS | 4487-56-3 |
| Molecular Weight (g/mol) | 192.98 |
| MDL Number | MFCD07368834 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichloro-5-nitropyridine |
| InChI Key | RZVJQUMDJUUBBF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
2-Chloro-6-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 56057-19-3 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 1268230 |
|---|---|
| CAS | 56057-19-3 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD03085820 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq |
| IUPAC Name | 2-chloro-6-methyl-3-nitropyridine |
| InChI Key | UIEVSGOVFXWCIK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
3,6-Dichloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl
| PubChem CID | 15553 |
|---|---|
| CAS | 1702-17-6 |
| Molecular Weight (g/mol) | 192.00 |
| ChEBI | CHEBI:62961 |
| MDL Number | MFCD00078655 |
| SMILES | OC(=O)C1=NC(Cl)=CC=C1Cl |
| Synonym | clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline |
| IUPAC Name | 3,6-dichloropyridine-2-carboxylic acid |
| InChI Key | HUBANNPOLNYSAD-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate 95.0+%, TCI America™
CAS: 142593-07-5 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD11042478 InChI Key: YFKCGCGCKIYMIH-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine PubChem CID: 11477388 IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC
| PubChem CID | 11477388 |
|---|---|
| CAS | 142593-07-5 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD11042478 |
| SMILES | COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC |
| Synonym | 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine |
| IUPAC Name | methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate |
| InChI Key | YFKCGCGCKIYMIH-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
3-(Methylamino)pyridine 98.0+%, TCI America™
CAS: 18364-47-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01418130 InChI Key: DBGFNLVRAFYZBI-UHFFFAOYSA-N Synonym: n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine PubChem CID: 140376 IUPAC Name: N-methylpyridin-3-amine SMILES: CNC1=CC=CN=C1
| PubChem CID | 140376 |
|---|---|
| CAS | 18364-47-1 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD01418130 |
| SMILES | CNC1=CC=CN=C1 |
| Synonym | n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine |
| IUPAC Name | N-methylpyridin-3-amine |
| InChI Key | DBGFNLVRAFYZBI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Ethyl-3-hydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 2364-75-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00462409 InChI Key: KZUIXWYHQJZUOK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol, Emoxypine PubChem CID: 114681 IUPAC Name: hydrogen 2-ethyl-6-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CCC1=NC(C)=CC=C1O
| PubChem CID | 114681 |
|---|---|
| CAS | 2364-75-2 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00462409 |
| SMILES | [H+].[Cl-].CCC1=NC(C)=CC=C1O |
| Synonym | 2-Ethyl-6-methyl-3-pyridinol, Emoxypine |
| IUPAC Name | hydrogen 2-ethyl-6-methylpyridin-3-ol chloride |
| InChI Key | KZUIXWYHQJZUOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
2,4-Dichloro-1,8-naphthyridine 96.0+%, TCI America™
CAS: 59514-89-5 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00234380 InChI Key: CCQHBZIXZFQYSO-UHFFFAOYSA-N Synonym: 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine PubChem CID: 18449302 IUPAC Name: 2,4-dichloro-1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=C(C=C2Cl)Cl
| PubChem CID | 18449302 |
|---|---|
| CAS | 59514-89-5 |
| Molecular Weight (g/mol) | 199.034 |
| MDL Number | MFCD00234380 |
| SMILES | C1=CC2=C(N=C1)N=C(C=C2Cl)Cl |
| Synonym | 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine |
| IUPAC Name | 2,4-dichloro-1,8-naphthyridine |
| InChI Key | CCQHBZIXZFQYSO-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
2,4,6-Trimethylpyridine 98.0+%, TCI America™
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| PubChem CID | 7953 |
|---|---|
| CAS | 108-75-8 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006338 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| IUPAC Name | 2,4,6-trimethylpyridine |
| InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Sodium Nicotinate 98.0+%, TCI America™
CAS: 54-86-4 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00064352 InChI Key: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonym: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 IUPAC Name: sodium;pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)[O-].[Na+]
| PubChem CID | 23687810 |
|---|---|
| CAS | 54-86-4 |
| Molecular Weight (g/mol) | 145.093 |
| MDL Number | MFCD00064352 |
| SMILES | C1=CC(=CN=C1)C(=O)[O-].[Na+] |
| Synonym | sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium |
| IUPAC Name | sodium;pyridine-3-carboxylate |
| InChI Key | KFLRWGSAMLBHBV-UHFFFAOYSA-M |
| Molecular Formula | C6H4NNaO2 |
Methyl 4-Methoxypyridine-2-carboxylate 98.0+%, TCI America™
CAS: 29681-43-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00956223 InChI Key: OJDKENGKKYVJLY-UHFFFAOYSA-N Synonym: methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb PubChem CID: 1519345 IUPAC Name: methyl 4-methoxypyridine-2-carboxylate SMILES: COC1=CC(=NC=C1)C(=O)OC
| PubChem CID | 1519345 |
|---|---|
| CAS | 29681-43-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00956223 |
| SMILES | COC1=CC(=NC=C1)C(=O)OC |
| Synonym | methyl 4-methoxypicolinate,4-methoxy-pyridine-2-carboxylic acid methyl ester,4-methoxy-pyridine-2-carboxylicacidmethylester,2-pyridinecarboxylic acid, 4-methoxy-, methyl ester,4-methoxypicolinic acid methyl ester,4-methoxypyridine-2-carboxylic acid methyl ester,methyl 4-methoxy-2-pyridinecarboxylate,4-methoxy-pyridine-2-carboxylic acid metyl ester,pubchem11083,acmc-1b7sb |
| IUPAC Name | methyl 4-methoxypyridine-2-carboxylate |
| InChI Key | OJDKENGKKYVJLY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 188944-77-6 Molecular Formula: C16H22BrF6N2P Molecular Weight (g/mol): 467.234 InChI Key: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 44629787 |
|---|---|
| CAS | 188944-77-6 |
| Molecular Weight (g/mol) | 467.234 |
| SMILES | CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F |
| IUPAC Name | 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate |
| InChI Key | YTYGAGSIUXQVJI-UHFFFAOYSA-N |
| Molecular Formula | C16H22BrF6N2P |
2-Mercaptopyridine N-Oxide 95.0+%, TCI America™
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
6-Bromo-2-hydroxypyridine 98.0+%, TCI America™
CAS: 27992-32-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00234043 InChI Key: VOMMPWVMVDGZEM-UHFFFAOYSA-N Synonym: 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone PubChem CID: 820497 IUPAC Name: 6-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CC(=O)N1
| PubChem CID | 820497 |
|---|---|
| CAS | 27992-32-1 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00234043 |
| SMILES | BrC1=CC=CC(=O)N1 |
| Synonym | 6-Bromo-2-pyridinol, 6-Bromo-2(1H)-pyridinone, 6-Bromo-2-pyridone |
| IUPAC Name | 6-bromo-1,2-dihydropyridin-2-one |
| InChI Key | VOMMPWVMVDGZEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |