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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- (3)
- (1)
- (6)
- (1)
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- (4)
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- (3)
Filtered Search Results
2-Chloronicotinic Acid 98.0+%, TCI America™
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
| PubChem CID | 76258 |
|---|---|
| CAS | 2942-59-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006236 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
| Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
| IUPAC Name | 2-chloropyridine-3-carboxylic acid |
| InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2,6-Lutidine 98.0+%, TCI America™
CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
| PubChem CID | 7937 |
|---|---|
| CAS | 108-48-5 |
| Molecular Weight (g/mol) | 107.16 |
| ChEBI | CHEBI:32548 |
| MDL Number | MFCD00006345 |
| SMILES | CC1=CC=CC(C)=N1 |
| Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
| IUPAC Name | 2,6-dimethylpyridine |
| InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2,6-Dichloro-3-iodopyridine 98.0+%, TCI America™
CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl
| PubChem CID | 2736002 |
|---|---|
| CAS | 148493-37-2 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD03094686 |
| SMILES | C1=CC(=NC(=C1I)Cl)Cl |
| IUPAC Name | 2,6-dichloro-3-iodopyridine |
| InChI Key | DPCQIHCGMIPSQV-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
5-Bromo-2-fluoro-4-methylpyridine 98.0+%, TCI America™
CAS: 864830-16-0 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD09839213 InChI Key: PFODFMZCBQUYNG-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-4-picoline,5-bromo-2-fluoro-4-methyl-pyridine,2-fluoro-4-methyl-5-bromopyridine,pubchem3547,acmc-209q9w,ksc495s8j PubChem CID: 23157062 IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)F
| PubChem CID | 23157062 |
|---|---|
| CAS | 864830-16-0 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD09839213 |
| SMILES | CC1=CC(=NC=C1Br)F |
| Synonym | 5-bromo-2-fluoro-4-picoline,5-bromo-2-fluoro-4-methyl-pyridine,2-fluoro-4-methyl-5-bromopyridine,pubchem3547,acmc-209q9w,ksc495s8j |
| IUPAC Name | 5-bromo-2-fluoro-4-methylpyridine |
| InChI Key | PFODFMZCBQUYNG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
5-Bromo-2-hydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 15862-34-7 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 InChI Key: WXRLCVUDLFFTFF-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitropyridine,5-bromo-3-nitropyridin-2-ol,5-bromo-3-nitro-2-pyridinol,5-bromo-3-nitro-2-pyridone,5-bromo-3-nitropyridin-2 1h-one,5-bromo-3-nitro-pyridin-2-ol,3-bromo-6-hydroxy-5-nitropyridine,5-bromo-3-nitro-2 1h-pyridinone,5-bromo-3-nitro-2-hydroxypyridine,2-hydroxy-3-nitro-5-bromopyridine PubChem CID: 85147 IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)[N+](=O)[O-]
| PubChem CID | 85147 |
|---|---|
| CAS | 15862-34-7 |
| Molecular Weight (g/mol) | 218.994 |
| SMILES | C1=C(C(=O)NC=C1Br)[N+](=O)[O-] |
| Synonym | 5-bromo-2-hydroxy-3-nitropyridine,5-bromo-3-nitropyridin-2-ol,5-bromo-3-nitro-2-pyridinol,5-bromo-3-nitro-2-pyridone,5-bromo-3-nitropyridin-2 1h-one,5-bromo-3-nitro-pyridin-2-ol,3-bromo-6-hydroxy-5-nitropyridine,5-bromo-3-nitro-2 1h-pyridinone,5-bromo-3-nitro-2-hydroxypyridine,2-hydroxy-3-nitro-5-bromopyridine |
| IUPAC Name | 5-bromo-3-nitro-1H-pyridin-2-one |
| InChI Key | WXRLCVUDLFFTFF-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O3 |
3-Methyl-2-pyridone 98.0+%, TCI America™
CAS: 1003-56-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00039704 InChI Key: MVKDNXIKAWKCCS-UHFFFAOYSA-N Synonym: 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone PubChem CID: 70481 IUPAC Name: 3-methyl-1H-pyridin-2-one SMILES: CC1=CC=CNC1=O
| PubChem CID | 70481 |
|---|---|
| CAS | 1003-56-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00039704 |
| SMILES | CC1=CC=CNC1=O |
| Synonym | 3-methylpyridin-2-ol,2-hydroxy-3-methylpyridine,3-methyl-2-pyridone,3-methylpyridin-2 1h-one,3-methyl-2-pyridinol,2 1h-pyridinone, 3-methyl,3-methyl-2-pyridinone,unii-vm19fn4hhv,3-methyl-2-hydroxypyridine,3-methyl-2 1h-pyridinone |
| IUPAC Name | 3-methyl-1H-pyridin-2-one |
| InChI Key | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Amino-6-fluoropyridine 98.0+%, TCI America™
CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N
| PubChem CID | 2761399 |
|---|---|
| CAS | 1597-32-6 |
| Molecular Weight (g/mol) | 112.107 |
| MDL Number | MFCD04114200 |
| SMILES | C1=CC(=NC(=C1)F)N |
| Synonym | 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine |
| IUPAC Name | 6-fluoropyridin-2-amine |
| InChI Key | UZALKVXCOUSWSL-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
3-Bromo-2-hydroxypyridine 97.0+%, TCI America™
CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1,2-dihydropyridin-2-one SMILES: BrC1=CC=CNC1=O
| PubChem CID | 818549 |
|---|---|
| CAS | 13466-43-8 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD03411569 |
| SMILES | BrC1=CC=CNC1=O |
| Synonym | 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone |
| IUPAC Name | 3-bromo-1,2-dihydropyridin-2-one |
| InChI Key | YDUGVOUXNSWQSW-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2-Amino-4-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.141 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole 98.0+%, TCI America™
CAS: 1251503-35-1 Molecular Formula: C22H15N3 Molecular Weight (g/mol): 321.383 InChI Key: ROQWGQBJRGUPAG-UHFFFAOYSA-N PubChem CID: 51051482 IUPAC Name: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5
| PubChem CID | 51051482 |
|---|---|
| CAS | 1251503-35-1 |
| Molecular Weight (g/mol) | 321.383 |
| SMILES | C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5 |
| IUPAC Name | 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole |
| InChI Key | ROQWGQBJRGUPAG-UHFFFAOYSA-N |
| Molecular Formula | C22H15N3 |
4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide 98.0+%, TCI America™
CAS: 81998-03-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD11042487 InChI Key: VNSKKRAUVGCMPH-UHFFFAOYSA-N PubChem CID: 13586792 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]
| PubChem CID | 13586792 |
|---|---|
| CAS | 81998-03-0 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD11042487 |
| SMILES | CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-] |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium |
| InChI Key | VNSKKRAUVGCMPH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1-Butyl-4-methylpyridinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 401788-99-6 Molecular Formula: C10H16F6NP Molecular Weight (g/mol): 295.209 InChI Key: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 PubChem CID: 11254899 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11254899 |
|---|---|
| CAS | 401788-99-6 |
| Molecular Weight (g/mol) | 295.209 |
| SMILES | CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate |
| InChI Key | XBSZSSGZQFAUPF-UHFFFAOYSA-N |
| Molecular Formula | C10H16F6NP |
2-Picolinamide 98.0+%, TCI America™
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
| PubChem CID | 15070 |
|---|---|
| CAS | 1452-77-3 |
| Molecular Weight (g/mol) | 122.13 |
| ChEBI | CHEBI:8200 |
| MDL Number | MFCD00023483 |
| SMILES | NC(=O)C1=CC=CC=N1 |
| Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
| IUPAC Name | pyridine-2-carboxamide |
| InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Chloro-5-hydroxypyridine 97.0+%, TCI America™
CAS: 41288-96-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00234050 InChI Key: KVCOOWROABTXDJ-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol PubChem CID: 819821 IUPAC Name: 6-chloropyridin-3-ol SMILES: OC1=CC=C(Cl)N=C1
| PubChem CID | 819821 |
|---|---|
| CAS | 41288-96-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00234050 |
| SMILES | OC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol |
| IUPAC Name | 6-chloropyridin-3-ol |
| InChI Key | KVCOOWROABTXDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
4-(3-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 4373-72-2 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD16250222 InChI Key: LCTYNEHIFPECNL-UHFFFAOYSA-N PubChem CID: 13150402 IUPAC Name: 4-(3-bromophenyl)pyridine SMILES: BrC1=CC=CC(=C1)C1=CC=NC=C1
| PubChem CID | 13150402 |
|---|---|
| CAS | 4373-72-2 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD16250222 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=NC=C1 |
| IUPAC Name | 4-(3-bromophenyl)pyridine |
| InChI Key | LCTYNEHIFPECNL-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |