Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (18)
- (1,795)
- (16)
- (2)
- (3)
- (84)
- (150)
- (1)
- (8)
- (39)
- (281)
- (59)
- (179)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (828)
- (5)
- (47)
- (46)
- (54)
- (15)
- (295)
- (2)
- (4)
- (1)
- (2)
- (1)
- (135)
- (1)
- (1,563)
- (2)
- (12)
- (6)
- (1)
- (77)
- (4)
- (9)
- (64)
- (118)
- (51)
- (34)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (1)
- (4)
- (2)
- (5)
- (17)
- (22)
- (1)
- (60)
- (21)
- (1)
- (29)
- (46)
- (7)
- (2)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (17)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (16)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (15)
- (18)
- (4)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (9)
- (1)
- (1)
- (1)
- (2)
- (15)
- (4)
- (5)
- (1)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (6)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (14)
- (15)
- (1)
- (1)
- (2)
- (9)
- (3)
- (3)
- (1)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (6)
- (5)
- (2)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (2)
- (23)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (10)
- (17)
- (3)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (4)
- (3)
- (1)
- (6)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (3)
- (1)
- (5)
- (12)
- (45)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (7)
- (7)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (11)
- (6)
- (1)
- (55)
- (6)
- (1)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (4)
- (16)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (20)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (2)
- (9)
- (3)
- (7)
- (9)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (33)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (6)
- (17)
- (1)
- (10)
- (3)
- (1)
- (5)
- (15)
- (13)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (18)
- (13)
- (18)
- (1)
- (2)
- (2)
- (2)
- (17)
- (8)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (6)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (4)
- (6)
- (24)
- (1)
- (3)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (11)
- (9)
- (1)
- (3)
- (2)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (2)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (13)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (40)
- (1)
- (14)
- (1)
- (5)
- (1)
- (1)
- (5)
- (5)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (4)
- (4)
- (1)
- (6)
- (10)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (31)
- (4)
- (5)
- (5)
- (10)
- (30)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (25)
- (2)
- (15)
- (3)
- (3)
- (9)
- (3)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (29)
- (1)
- (76)
- (1)
- (4)
- (53)
- (2)
- (1)
- (10)
- (5)
- (32)
- (1)
- (8)
- (1)
- (103)
- (10)
- (543)
- (5)
- (463)
- (43)
- (22)
- (130)
- (9)
- (2)
- (116)
- (2)
- (3)
- (1)
- (25)
- (31)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (43)
- (11)
- (355)
- (5)
- (3)
- (127)
- (1)
- (963)
- (4)
- (3)
- (12)
- (888)
- (6)
- (37)
- (8)
- (1)
- (1)
- (404)
- (27)
- (4)
- (8)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (13)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (10)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (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)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (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)
- (1)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (12)
- (2)
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- (2)
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- (1)
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- (2)
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- (6)
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Filtered Search Results
3,4-Diaminopyridine, 98%
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| PubChem CID | 5918 |
|---|---|
| CAS | 54-96-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006401 |
| SMILES | C1=CN=CC(=C1N)N |
| Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| IUPAC Name | pyridine-3,4-diamine |
| InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
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 |
3-Amino-2-hydroxypyridine, 98%
CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 SMILES: NC1=CC=CNC1=O
| PubChem CID | 322353 |
|---|---|
| CAS | 33630-99-8 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03411556 |
| SMILES | NC1=CC=CNC1=O |
| Synonym | 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
4-Fluoro-2-methylpyridine, 96%
CAS: 766-16-5 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD04114145 InChI Key: LEJYGRVERQVBLB-UHFFFAOYSA-N Synonym: 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine PubChem CID: 2762819 IUPAC Name: 4-fluoro-2-methylpyridine SMILES: CC1=NC=CC(=C1)F
| PubChem CID | 2762819 |
|---|---|
| CAS | 766-16-5 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD04114145 |
| SMILES | CC1=NC=CC(=C1)F |
| Synonym | 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine |
| IUPAC Name | 4-fluoro-2-methylpyridine |
| InChI Key | LEJYGRVERQVBLB-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
5-Bromo-3-chloro-2-hydroxypyridine, 97%, Thermo Scientific Chemicals
CAS: 58236-70-7 Molecular Formula: C5H3BrClNO Molecular Weight (g/mol): 208.439 MDL Number: MFCD05662389 InChI Key: IPWYUROVLMVBGD-UHFFFAOYSA-N Synonym: 5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r PubChem CID: 19050009 IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Cl
| PubChem CID | 19050009 |
|---|---|
| CAS | 58236-70-7 |
| Molecular Weight (g/mol) | 208.439 |
| MDL Number | MFCD05662389 |
| SMILES | C1=C(C(=O)NC=C1Br)Cl |
| Synonym | 5-bromo-3-chloropyridin-2-ol,5-bromo-3-chloro-2-hydroxypyridine,5-bromo-3-chloropyridin-2 1h-one,5-bromo-3-chloro-2-pyridinone,5-bromo-3-chloro-2-pyridone,2 1h-pyridinone, 5-bromo-3-chloro,5-bromo-3-chloro-1,2-dihydropyridin-2-one,5-bromo-2-hydroxy-3-chloropyridine,pubchem1172,ksc608a4r |
| IUPAC Name | 5-bromo-3-chloro-1H-pyridin-2-one |
| InChI Key | IPWYUROVLMVBGD-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClNO |
2-Amino-4-hydroxypyridine, 98%
CAS: 33631-05-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD04114161 InChI Key: HQNIMNQVKVPZES-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one PubChem CID: 820936 IUPAC Name: 2-amino-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)N
| PubChem CID | 820936 |
|---|---|
| CAS | 33631-05-9 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD04114161 |
| SMILES | C1=CNC(=CC1=O)N |
| Synonym | 2-amino-4-hydroxypyridine,2-aminopyridin-4-ol,2-amino-4-pyridinol,4-pyridinol, 2-amino,2-amino-pyridin-4-ol,zlchem 31,pubchem6677,acmc-1acz5,4-hydroxypyridine-2-amine,2-aminopyridin-4 1h-one |
| IUPAC Name | 2-amino-1H-pyridin-4-one |
| InChI Key | HQNIMNQVKVPZES-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Ethyl 6-chloropyridine-2-carboxylate, 97%
CAS: 21190-89-6 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD09878438 InChI Key: ORSVWYSFUABOQU-UHFFFAOYSA-N Synonym: ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine PubChem CID: 11063114 IUPAC Name: ethyl 6-chloropyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)Cl
| PubChem CID | 11063114 |
|---|---|
| CAS | 21190-89-6 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD09878438 |
| SMILES | CCOC(=O)C1=NC(=CC=C1)Cl |
| Synonym | ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine |
| IUPAC Name | ethyl 6-chloropyridine-2-carboxylate |
| InChI Key | ORSVWYSFUABOQU-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
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 |
Pyridine-N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.1 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2,3-Diaminopyridine, 98%
CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N
| PubChem CID | 9956 |
|---|---|
| CAS | 452-58-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006319 |
| SMILES | NC1=CC=CN=C1N |
| Synonym | 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 |
| IUPAC Name | pyridine-2,3-diamine |
| InChI Key | ZZYXNRREDYWPLN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2-Chloro-3-pyridinol, 98%, Thermo Scientific™
CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl
| PubChem CID | 81136 |
|---|---|
| CAS | 6636-78-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00006235 |
| SMILES | OC1=CC=CN=C1Cl |
| Synonym | 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol |
| IUPAC Name | 2-chloropyridin-3-ol |
| InChI Key | RSOPTYAZDFSMTN-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
5-Bromonicotinic acid, 98%
CAS: 20826-04-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00009783 InChI Key: FQIUCPGDKPXSLL-UHFFFAOYSA-N Synonym: 5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev PubChem CID: 88707 IUPAC Name: 5-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(Br)=C1
| PubChem CID | 88707 |
|---|---|
| CAS | 20826-04-4 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00009783 |
| SMILES | OC(=O)C1=CN=CC(Br)=C1 |
| Synonym | 5-bromonicotinic acid,5-bromo nicotinic acid,5-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo,nicotinic acid, 5-bromo,5-bromo-nicotinic acid,3-bromo-5-pyridine carboxylic acid,3-bromo pyridine-5-carboxylic acid,pubchem1211,acmc-209fev |
| IUPAC Name | 5-bromopyridine-3-carboxylic acid |
| InChI Key | FQIUCPGDKPXSLL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
5-Bromo-2,3'-bipyridine, 95%, Thermo Scientific™
CAS: 774-53-8 Molecular Formula: C10H7BrN2 Molecular Weight (g/mol): 235.08 MDL Number: MFCD09037420 InChI Key: ILJRIAPZWHYPMK-UHFFFAOYSA-N Synonym: 5-bromo-2,3'-bipyridine,5-bromo-2,3' bipyridinyl,5-bromo-2-pyridin-3-yl pyridine,5-bromo-2,3'bipyridine,5-bromo-2,3-bipyridine,2,3'-bipyridine, 5-bromo,5-bromo-2,3' bipyridine PubChem CID: 11390677 SMILES: BrC1=CN=C(C=C1)C1=CN=CC=C1
| PubChem CID | 11390677 |
|---|---|
| CAS | 774-53-8 |
| Molecular Weight (g/mol) | 235.08 |
| MDL Number | MFCD09037420 |
| SMILES | BrC1=CN=C(C=C1)C1=CN=CC=C1 |
| Synonym | 5-bromo-2,3'-bipyridine,5-bromo-2,3' bipyridinyl,5-bromo-2-pyridin-3-yl pyridine,5-bromo-2,3'bipyridine,5-bromo-2,3-bipyridine,2,3'-bipyridine, 5-bromo,5-bromo-2,3' bipyridine |
| InChI Key | ILJRIAPZWHYPMK-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrN2 |
5-Cyanopyridine-2-carboxylic acid, 95%
CAS: 53234-55-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD09152775 InChI Key: HRLVPHGCEGTVLK-UHFFFAOYSA-N Synonym: 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid PubChem CID: 12400734 IUPAC Name: 5-cyanopyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)C#N
| PubChem CID | 12400734 |
|---|---|
| CAS | 53234-55-2 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD09152775 |
| SMILES | OC(=O)C1=NC=C(C=C1)C#N |
| Synonym | 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid |
| IUPAC Name | 5-cyanopyridine-2-carboxylic acid |
| InChI Key | HRLVPHGCEGTVLK-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |