Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (5)
- (18)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (12)
- (1)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
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- (2)
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- (1)
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- (2)
- (3)
- (1)
- (1)
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- (3)
- (1)
- (2)
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- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
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- (2)
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- (4)
- (1)
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- (4)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (4)
- (3)
- (6)
- (3)
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- (1)
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- (1)
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- (2)
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- (3)
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- (6)
- (1)
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- (3)
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- (2)
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- (2)
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- (5)
- (1)
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- (3)
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- (9)
- (4)
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- (4)
- (4)
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- (2)
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- (4)
- (1)
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- (7)
- (3)
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- (3)
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Filtered Search Results
5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™
CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1
| PubChem CID | 599541 |
|---|---|
| CAS | 54127-63-8 |
| Molecular Weight (g/mol) | 172.54 |
| MDL Number | MFCD00052950 |
| SMILES | [O-]C(=O)C1=CNC(=O)C(Cl)=C1 |
| Synonym | 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw |
| IUPAC Name | 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate |
| InChI Key | OLTRUTPHSBQWAZ-UHFFFAOYSA-M |
| Molecular Formula | C6H3ClNO3 |
2-Bromo-6-fluoropyridine 98.0+%, TCI America™
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-Fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 2369-18-8 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041223 InChI Key: PHGXUFPYCAWEHK-UHFFFAOYSA-N Synonym: 2-fluoro-3-picoline,2-fluoro-3-methyl pyridine,2-fluoro-3-methyl-pyridine,pyridine, 2-fluoro-3-methyl,2-fluor-3-methylpyridin,pubchem3992,acmc-1ccv4,ksc497i8p,2-fluoro-3-methylpyridine PubChem CID: 242722 IUPAC Name: 2-fluoro-3-methylpyridine SMILES: CC1=C(N=CC=C1)F
| PubChem CID | 242722 |
|---|---|
| CAS | 2369-18-8 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041223 |
| SMILES | CC1=C(N=CC=C1)F |
| Synonym | 2-fluoro-3-picoline,2-fluoro-3-methyl pyridine,2-fluoro-3-methyl-pyridine,pyridine, 2-fluoro-3-methyl,2-fluor-3-methylpyridin,pubchem3992,acmc-1ccv4,ksc497i8p,2-fluoro-3-methylpyridine |
| IUPAC Name | 2-fluoro-3-methylpyridine |
| InChI Key | PHGXUFPYCAWEHK-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
Chelidamic Acid Monohydrate 95.0+%, TCI America™
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
| PubChem CID | 8743 |
|---|---|
| CAS | 138-60-3 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00150943 |
| SMILES | OC(=O)C1=CC(=O)C=C(N1)C(O)=O |
| Synonym | chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid |
| IUPAC Name | 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid |
| InChI Key | XTLJJHGQACAZMS-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
2,6-Dichloro-3-nitropyridine 98.0+%, TCI America™
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
5,6-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 41667-95-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075181 InChI Key: RNRLTTNKVLFZJS-UHFFFAOYSA-N Synonym: 5,6-dichloronicotinic acid,5,6-dichloro nicotinic acid,5,6-dichloro-3-pyridinecarboxylic acid,5,6-dichloronicotinicacid,2,3-dichloro-5-carboxypyridine,3-pyridinecarboxylic acid, 5,6-dichloro,5,6-dichloro-nicotinic acid,pubchem12968,acmc-209jl4,5,6 dichloronicotinic acid PubChem CID: 247987 IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)Cl)C(=O)O
| PubChem CID | 247987 |
|---|---|
| CAS | 41667-95-2 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00075181 |
| SMILES | C1=C(C=NC(=C1Cl)Cl)C(=O)O |
| Synonym | 5,6-dichloronicotinic acid,5,6-dichloro nicotinic acid,5,6-dichloro-3-pyridinecarboxylic acid,5,6-dichloronicotinicacid,2,3-dichloro-5-carboxypyridine,3-pyridinecarboxylic acid, 5,6-dichloro,5,6-dichloro-nicotinic acid,pubchem12968,acmc-209jl4,5,6 dichloronicotinic acid |
| IUPAC Name | 5,6-dichloropyridine-3-carboxylic acid |
| InChI Key | RNRLTTNKVLFZJS-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2,3-Difluoroisonicotinic Acid 98.0+%, TCI America™
CAS: 851386-31-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD09031174 InChI Key: FFGHMEKFPCGYEG-UHFFFAOYSA-N Synonym: 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid PubChem CID: 11240637 IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)F)F
| PubChem CID | 11240637 |
|---|---|
| CAS | 851386-31-7 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD09031174 |
| SMILES | C1=CN=C(C(=C1C(=O)O)F)F |
| Synonym | 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3-difluoropyridine-4-carboxylic acid |
| InChI Key | FFGHMEKFPCGYEG-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
4-Amino-3-methylpyridine 98.0+%, TCI America™
CAS: 1990-90-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01704431 InChI Key: VGJLGPCXUGIXRQ-UHFFFAOYSA-N Synonym: 4-Amino-3-picoline PubChem CID: 74811 IUPAC Name: 3-methylpyridin-4-amine SMILES: CC1=CN=CC=C1N
| PubChem CID | 74811 |
|---|---|
| CAS | 1990-90-5 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD01704431 |
| SMILES | CC1=CN=CC=C1N |
| Synonym | 4-Amino-3-picoline |
| IUPAC Name | 3-methylpyridin-4-amine |
| InChI Key | VGJLGPCXUGIXRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,4-Dibromopyridine 98.0+%, TCI America™
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2-Chloro-5-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 23056-40-8 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 InChI Key: LUAJUWOJEFFNFE-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-picoline,2-chloro-3-nitro-5-methylpyridine,2-chloro-5-methyl-3-nitro-pyridine,2-chloro-5-methyl-3-nitro pyridine,pyridine, 2-chloro-5-methyl-3-nitro,pubchem6171,acmc-1ciox,ksc496c3p,6-chloro-5-nitro-3-picoline PubChem CID: 818300 IUPAC Name: 2-chloro-5-methyl-3-nitropyridine SMILES: CC1=CC(=C(N=C1)Cl)[N+](=O)[O-]
| PubChem CID | 818300 |
|---|---|
| CAS | 23056-40-8 |
| Molecular Weight (g/mol) | 172.568 |
| SMILES | CC1=CC(=C(N=C1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-3-nitro-5-picoline,2-chloro-3-nitro-5-methylpyridine,2-chloro-5-methyl-3-nitro-pyridine,2-chloro-5-methyl-3-nitro pyridine,pyridine, 2-chloro-5-methyl-3-nitro,pubchem6171,acmc-1ciox,ksc496c3p,6-chloro-5-nitro-3-picoline |
| IUPAC Name | 2-chloro-5-methyl-3-nitropyridine |
| InChI Key | LUAJUWOJEFFNFE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2,2':6',2″-Terpyridine-4'-carboxylic Acid 98.0+%, TCI America™
CAS: 148332-36-9 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD04114290 InChI Key: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid PubChem CID: 2762749 IUPAC Name: 6-(pyridin-2-yl)-[2,2'-bipyridine]-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 2762749 |
|---|---|
| CAS | 148332-36-9 |
| Molecular Weight (g/mol) | 277.28 |
| MDL Number | MFCD04114290 |
| SMILES | OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid |
| IUPAC Name | 6-(pyridin-2-yl)-[2,2'-bipyridine]-4-carboxylic acid |
| InChI Key | ZYTWXMBGOUJDHJ-UHFFFAOYSA-N |
| Molecular Formula | C16H11N3O2 |
2,3-Dihydroxypyridine 99.0+%, TCI America™
CAS: 16867-04-2 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006271 InChI Key: GGOZGYRTNQBSSA-UHFFFAOYSA-N Synonym: 2,3-dihydroxypyridine,2,3-pyridinediol,pyridine-2,3-diol,3-hydroxy-2-pyridone,2 1h-pyridinone, 3-hydroxy,3-hydroxy-2 1h-pyridinone,3-hydroxypyridin-2 1h-one,2 1h-pyridone, 3-hydroxy,hydroxypyridone,unii-7hy4bcj130 PubChem CID: 28115 IUPAC Name: 3-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)O
| PubChem CID | 28115 |
|---|---|
| CAS | 16867-04-2 |
| Molecular Weight (g/mol) | 111.1 |
| MDL Number | MFCD00006271 |
| SMILES | C1=CNC(=O)C(=C1)O |
| Synonym | 2,3-dihydroxypyridine,2,3-pyridinediol,pyridine-2,3-diol,3-hydroxy-2-pyridone,2 1h-pyridinone, 3-hydroxy,3-hydroxy-2 1h-pyridinone,3-hydroxypyridin-2 1h-one,2 1h-pyridone, 3-hydroxy,hydroxypyridone,unii-7hy4bcj130 |
| IUPAC Name | 3-hydroxy-1H-pyridin-2-one |
| InChI Key | GGOZGYRTNQBSSA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
6,8-Dimethoxy-4-methylquinoline Hydrate 98.0+%, TCI America™
CAS: 51049-14-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00191629 InChI Key: DZXKOXPAULZIGL-UHFFFAOYSA-N PubChem CID: 44630253 IUPAC Name: 6,8-dimethoxy-4-methylquinoline SMILES: CC1=C2C=C(C=C(C2=NC=C1)OC)OC
| PubChem CID | 44630253 |
|---|---|
| CAS | 51049-14-0 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00191629 |
| SMILES | CC1=C2C=C(C=C(C2=NC=C1)OC)OC |
| IUPAC Name | 6,8-dimethoxy-4-methylquinoline |
| InChI Key | DZXKOXPAULZIGL-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
Pyridine-2-aldoxime 98.0+%, TCI America™
CAS: 873-69-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006354 MFCD00006354 InChI Key: MTFJSAGADRTKCI-VMPITWQZSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: (E)-N-[(pyridin-2-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=NC=CC=C1
| PubChem CID | 6740772 |
|---|---|
| CAS | 873-69-8 |
| Molecular Weight (g/mol) | 122.13 |
| MDL Number | MFCD00006354 MFCD00006354 |
| SMILES | O\N=C\C1=NC=CC=C1 |
| Synonym | pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e |
| IUPAC Name | (E)-N-[(pyridin-2-yl)methylidene]hydroxylamine |
| InChI Key | MTFJSAGADRTKCI-VMPITWQZSA-N |
| Molecular Formula | C6H6N2O |
2-Amino-4-methylpyridine 98.0+%, TCI America™
CAS: 695-34-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N
| PubChem CID | 1533 |
|---|---|
| CAS | 695-34-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006321 |
| SMILES | CC1=CC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton |
| IUPAC Name | 4-methylpyridin-2-amine |
| InChI Key | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |