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)
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- (3)
- (5)
- (2)
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- (4)
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- (1)
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- (1)
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- (2)
- (2)
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- (1)
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- (2)
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Filtered Search Results
2-Bromo-3-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
| PubChem CID | 5200466 |
|---|---|
| CAS | 23132-21-0 |
| Molecular Weight (g/mol) | 217.022 |
| SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
| Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
| IUPAC Name | 2-bromo-3-methyl-5-nitropyridine |
| InChI Key | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
2-Amino-6-bromopyridine 98.0+%, TCI America™
CAS: 19798-81-3 Molecular Formula: C5H6BrN2 Molecular Weight (g/mol): 174.02 MDL Number: MFCD00137843 InChI Key: BKLJUYPLUWUEOQ-UHFFFAOYSA-O Synonym: 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 PubChem CID: 300809 IUPAC Name: 2-amino-6-bromopyridin-1-ium SMILES: NC1=CC=CC(Br)=[NH+]1
| PubChem CID | 300809 |
|---|---|
| CAS | 19798-81-3 |
| Molecular Weight (g/mol) | 174.02 |
| MDL Number | MFCD00137843 |
| SMILES | NC1=CC=CC(Br)=[NH+]1 |
| Synonym | 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 |
| IUPAC Name | 2-amino-6-bromopyridin-1-ium |
| InChI Key | BKLJUYPLUWUEOQ-UHFFFAOYSA-O |
| Molecular Formula | C5H6BrN2 |
3-Amino-2-pyridone 96.0+%, TCI America™
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 IUPAC Name: 3-amino-1,2-dihydropyridin-2-one 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 |
| IUPAC Name | 3-amino-1,2-dihydropyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Ethyl 2-Aminonicotinate 98.0+%, TCI America™
CAS: 13362-26-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01569452 InChI Key: KIAGEDYOPMHRRB-UHFFFAOYSA-N Synonym: ethyl 2-aminonicotinate,2-amino-nicotinic acid ethyl ester,ethyl2-aminonicotinate,2-aminonicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino nicotinic acid ethyl ester,2-aminopyridine-3-carboxylic acid ethyl ester,pubchem12921,rarechem al bi 1234,buttpark 23\07-65 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 |
| Synonym | ethyl 2-aminonicotinate,2-amino-nicotinic acid ethyl ester,ethyl2-aminonicotinate,2-aminonicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino nicotinic acid ethyl ester,2-aminopyridine-3-carboxylic acid ethyl ester,pubchem12921,rarechem al bi 1234,buttpark 23\07-65 |
| IUPAC Name | ethyl 2-aminopyridine-3-carboxylate |
| InChI Key | KIAGEDYOPMHRRB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2,6-Dichloro-3-cyanopyridine 98.0+%, TCI America™
CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 12605538 |
|---|---|
| CAS | 40381-90-6 |
| Molecular Weight (g/mol) | 172.996 |
| MDL Number | MFCD03411341 |
| SMILES | C1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine |
| IUPAC Name | 2,6-dichloropyridine-3-carbonitrile |
| InChI Key | LFCADBSUDWERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2 |
3,5-Dibromo-2-hydroxypyridine 98.0+%, TCI America™
CAS: 13472-81-6 Molecular Formula: C5H3Br2NO Molecular Weight (g/mol): 252.893 MDL Number: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt PubChem CID: 642826 IUPAC Name: 3,5-dibromo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Br
| PubChem CID | 642826 |
|---|---|
| CAS | 13472-81-6 |
| Molecular Weight (g/mol) | 252.893 |
| MDL Number | MFCD00023472 |
| SMILES | C1=C(C(=O)NC=C1Br)Br |
| Synonym | 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt |
| IUPAC Name | 3,5-dibromo-1H-pyridin-2-one |
| InChI Key | XIFRODWVHSZAMM-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2NO |
2-(Trifluoromethyl)nicotinic Acid 97.0+%, TCI America™
CAS: 131747-43-8 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD01862052 InChI Key: BFROETNLEIAWNO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid PubChem CID: 2777547 IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=CC=C1)C(F)(F)F
| PubChem CID | 2777547 |
|---|---|
| CAS | 131747-43-8 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD01862052 |
| SMILES | OC(=O)C1=C(N=CC=C1)C(F)(F)F |
| Synonym | 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid |
| IUPAC Name | 2-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | BFROETNLEIAWNO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
1-Methylpyridinium-2-aldoxime Chloride 98.0+%, TCI America™
CAS: 51-15-0 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00011981 InChI Key: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonym: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride PubChem CID: 57428996 IUPAC Name: (2E)-1-methyl-2-(nitrosomethylidene)-1,2-dihydropyridine hydrochloride SMILES: Cl.CN1C=CC=C\C1=C/N=O
| PubChem CID | 57428996 |
|---|---|
| CAS | 51-15-0 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00011981 |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Synonym | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| IUPAC Name | (2E)-1-methyl-2-(nitrosomethylidene)-1,2-dihydropyridine hydrochloride |
| InChI Key | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| Molecular Formula | C7H9ClN2O |
4,4'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 138219-98-4 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: VZKSOWFFOHQARA-UHFFFAOYSA-N PubChem CID: 10562811 IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl
| PubChem CID | 10562811 |
|---|---|
| CAS | 138219-98-4 |
| Molecular Weight (g/mol) | 253.126 |
| SMILES | C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl |
| IUPAC Name | 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine |
| InChI Key | VZKSOWFFOHQARA-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
3-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC=CNC1=O
| PubChem CID | 582210 |
|---|---|
| CAS | 13466-35-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD01646109 |
| SMILES | ClC1=CC=CNC1=O |
| Synonym | 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 |
| IUPAC Name | 3-chloro-1,2-dihydropyridin-2-one |
| InChI Key | XTYNIPUFKBBALX-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-(Trifluoromethyl)isonicotinic Acid 98.0+%, TCI America™
CAS: 131747-41-6 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774132 InChI Key: BZFGKBQHQJVAHS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl PubChem CID: 14761447 IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)C(F)(F)F
| PubChem CID | 14761447 |
|---|---|
| CAS | 131747-41-6 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774132 |
| SMILES | OC(=O)C1=CC(=NC=C1)C(F)(F)F |
| Synonym | 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl |
| IUPAC Name | 2-(trifluoromethyl)pyridine-4-carboxylic acid |
| InChI Key | BZFGKBQHQJVAHS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
2-Bromo-5-iodopyridine 97.0+%, TCI America™
CAS: 73290-22-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD03095201 InChI Key: LLKRSJVPTKFSLS-UHFFFAOYSA-N Synonym: 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine PubChem CID: 4738271 IUPAC Name: 2-bromo-5-iodopyridine SMILES: BrC1=CC=C(I)C=N1
| PubChem CID | 4738271 |
|---|---|
| CAS | 73290-22-9 |
| Molecular Weight (g/mol) | 283.89 |
| MDL Number | MFCD03095201 |
| SMILES | BrC1=CC=C(I)C=N1 |
| Synonym | 2-bromo-5-iodo-pyridine,pyridine, 2-bromo-5-iodo,5-iodo-2-bromopyridine,pubchem5969,5-iodo-2-bromo-pyridine,acmc-1bb8d,ksc493q0p,2-bromo-5-iodopyridine |
| IUPAC Name | 2-bromo-5-iodopyridine |
| InChI Key | LLKRSJVPTKFSLS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
2,3-Dibromo-5-chloropyridine 98.0+%, TCI America™
CAS: 137628-17-2 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.34 MDL Number: MFCD08687254 InChI Key: GDUFWKJMOOVEMX-UHFFFAOYSA-N Synonym: 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 PubChem CID: 11000162 IUPAC Name: 2,3-dibromo-5-chloropyridine SMILES: ClC1=CC(Br)=C(Br)N=C1
| PubChem CID | 11000162 |
|---|---|
| CAS | 137628-17-2 |
| Molecular Weight (g/mol) | 271.34 |
| MDL Number | MFCD08687254 |
| SMILES | ClC1=CC(Br)=C(Br)N=C1 |
| Synonym | 2,3 dibromo-5-chloro pyridine,5-chloro-2,3-dibromopyridine,2,3-dibromo-5-chloro-pyridine,pyridine, 2,3-dibromo-5-chloro,pubchem5397,acmc-209cej,ksc494o0p,2,3-dibromo-5-chloro pyridine,2,3-dibromo-5-dichloropyridine,abbypharma ap-30-4531 |
| IUPAC Name | 2,3-dibromo-5-chloropyridine |
| InChI Key | GDUFWKJMOOVEMX-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |
3-Hydroxy-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 IUPAC Name: 3-hydroxypyridine-2-carboxylate SMILES: OC1=CC=CN=C1C([O-])=O
| PubChem CID | 13401 |
|---|---|
| CAS | 874-24-8 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:64342 |
| MDL Number | MFCD00006294 |
| SMILES | OC1=CC=CN=C1C([O-])=O |
| Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
| IUPAC Name | 3-hydroxypyridine-2-carboxylate |
| InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
| Molecular Formula | C6H4NO3 |
2,4-Difluoropyridine 98.0+%, TCI America™
CAS: 34941-90-7 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114162 InChI Key: WLAKUAILRGATSL-UHFFFAOYSA-N Synonym: 2,4-difluoro-pyridine,pyridine, 2,4-difluoro,2,4-bis fluoranyl pyridine,2,4-diffluoropyridine,pubchem16929,acmc-209ibr,ksc221s7f,abbypharma ap-14-5382 PubChem CID: 2762838 IUPAC Name: 2,4-difluoropyridine SMILES: C1=CN=C(C=C1F)F
| PubChem CID | 2762838 |
|---|---|
| CAS | 34941-90-7 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD04114162 |
| SMILES | C1=CN=C(C=C1F)F |
| Synonym | 2,4-difluoro-pyridine,pyridine, 2,4-difluoro,2,4-bis fluoranyl pyridine,2,4-diffluoropyridine,pubchem16929,acmc-209ibr,ksc221s7f,abbypharma ap-14-5382 |
| IUPAC Name | 2,4-difluoropyridine |
| InChI Key | WLAKUAILRGATSL-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |