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)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (13)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
3-Bromo-5-phenylpyridine 98.0+%, TCI America™
CAS: 142137-17-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114223 InChI Key: AWCQJXPOCRXHNK-UHFFFAOYSA-N PubChem CID: 2762904 IUPAC Name: 3-bromo-5-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Br
| PubChem CID | 2762904 |
|---|---|
| CAS | 142137-17-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114223 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CN=C2)Br |
| IUPAC Name | 3-bromo-5-phenylpyridine |
| InChI Key | AWCQJXPOCRXHNK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
Regorafenib 98.0+%, TCI America™
CAS: 755037-03-7 Molecular Formula: C21H15ClF4N4O3 Molecular Weight (g/mol): 482.82 MDL Number: MFCD16038047 InChI Key: FNHKPVJBJVTLMP-UHFFFAOYSA-N PubChem CID: 11167602 ChEBI: CHEBI:68647 IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
| PubChem CID | 11167602 |
|---|---|
| CAS | 755037-03-7 |
| Molecular Weight (g/mol) | 482.82 |
| ChEBI | CHEBI:68647 |
| MDL Number | MFCD16038047 |
| SMILES | CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F |
| IUPAC Name | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide |
| InChI Key | FNHKPVJBJVTLMP-UHFFFAOYSA-N |
| Molecular Formula | C21H15ClF4N4O3 |
Methyl 5-Hydroxynicotinate 98.0+%, TCI America™
CAS: 30766-22-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00191521 InChI Key: KJJSHOHQQHACLE-UHFFFAOYSA-N Synonym: methyl 5-hydroxynicotinate,5-hydroxynicotinic acid methyl ester,methyl5-hydroxynicotinate,methyl 5-hydroxy-3-pyridinecarboxylate,5-hydroxy-nicotinic acid methyl ester,methyl-5-hydroxynicotinate,5-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 5-hydroxy-, methyl ester,5-hydroxy nicotinic acid methyl ester,acmc-1crme PubChem CID: 354317 IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate SMILES: COC(=O)C1=CC(O)=CN=C1
| PubChem CID | 354317 |
|---|---|
| CAS | 30766-22-4 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00191521 |
| SMILES | COC(=O)C1=CC(O)=CN=C1 |
| Synonym | methyl 5-hydroxynicotinate,5-hydroxynicotinic acid methyl ester,methyl5-hydroxynicotinate,methyl 5-hydroxy-3-pyridinecarboxylate,5-hydroxy-nicotinic acid methyl ester,methyl-5-hydroxynicotinate,5-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 5-hydroxy-, methyl ester,5-hydroxy nicotinic acid methyl ester,acmc-1crme |
| IUPAC Name | methyl 5-hydroxypyridine-3-carboxylate |
| InChI Key | KJJSHOHQQHACLE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
8-Bromo-2-methylquinoline 98.0+%, TCI America™
CAS: 61047-43-6 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 MDL Number: MFCD04966997 InChI Key: GQPRZSFQSOEDNV-UHFFFAOYSA-N Synonym: 8-Bromoquinaldine PubChem CID: 4715030 IUPAC Name: 8-bromo-2-methylquinoline SMILES: CC1=CC=C2C=CC=C(Br)C2=N1
| PubChem CID | 4715030 |
|---|---|
| CAS | 61047-43-6 |
| Molecular Weight (g/mol) | 222.09 |
| MDL Number | MFCD04966997 |
| SMILES | CC1=CC=C2C=CC=C(Br)C2=N1 |
| Synonym | 8-Bromoquinaldine |
| IUPAC Name | 8-bromo-2-methylquinoline |
| InChI Key | GQPRZSFQSOEDNV-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrN |
2-Amino-6-methoxy-3-nitropyridine 97.0+%, TCI America™
CAS: 73896-36-3 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD03206481 InChI Key: RDJILYVRVOTMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p PubChem CID: 3852428 IUPAC Name: 6-methoxy-3-nitropyridin-2-amine SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])N
| PubChem CID | 3852428 |
|---|---|
| CAS | 73896-36-3 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD03206481 |
| SMILES | COC1=NC(=C(C=C1)[N+](=O)[O-])N |
| Synonym | 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p |
| IUPAC Name | 6-methoxy-3-nitropyridin-2-amine |
| InChI Key | RDJILYVRVOTMTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O3 |
4-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 128071-98-7 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112504 InChI Key: PTPTZLXZHPPVKG-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine PubChem CID: 2762851 IUPAC Name: 4-bromo-2-fluoropyridine SMILES: C1=CN=C(C=C1Br)F
| PubChem CID | 2762851 |
|---|---|
| CAS | 128071-98-7 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112504 |
| SMILES | C1=CN=C(C=C1Br)F |
| Synonym | 2-fluoro-4-bromopyridine,4-bromo-2-fluoro-pyridine,pyridine, 4-bromo-2-fluoro,abbypharma ap-17-5099,pubchem1228,acmc-209bdf,pyff21,4-bromo-2-fluoro pyridine,ksc493i4r,4-bromanyl-2-fluoranyl-pyridine |
| IUPAC Name | 4-bromo-2-fluoropyridine |
| InChI Key | PTPTZLXZHPPVKG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-Chloro-4-iodopyridine 98.0+%, TCI America™
CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl
| PubChem CID | 1516511 |
|---|---|
| CAS | 153034-86-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01861983 |
| SMILES | C1=CN=C(C=C1I)Cl |
| Synonym | 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine |
| IUPAC Name | 2-chloro-4-iodopyridine |
| InChI Key | KJKIPRQNFDUULB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™
CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I
| PubChem CID | 10083628 |
|---|---|
| CAS | 153034-88-9 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD03095293 |
| SMILES | CC1=C(C=CN=C1Cl)I |
| Synonym | 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline |
| IUPAC Name | 2-chloro-4-iodo-3-methylpyridine |
| InChI Key | WHCRABJNJRAJIP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
2-Aminoisonicotinic Acid 97.0+%, TCI America™
CAS: 13362-28-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00233714 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N
| PubChem CID | 278396 |
|---|---|
| CAS | 13362-28-2 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00233714 |
| SMILES | C1=CN=C(C=C1C(=O)O)N |
| Synonym | 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j |
| IUPAC Name | 2-aminopyridine-4-carboxylic acid |
| InChI Key | QMKZZQPPJRWDED-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
1-Butyl-4-methylpyridinium Bromide 98.0+%, TCI America™
CAS: 65350-59-6 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 InChI Key: UWVZAZVPOZTKNM-UHFFFAOYSA-M PubChem CID: 13487610 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]
| PubChem CID | 13487610 |
|---|---|
| CAS | 65350-59-6 |
| Molecular Weight (g/mol) | 230.149 |
| SMILES | CCCC[N+]1=CC=C(C=C1)C.[Br-] |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium;bromide |
| InChI Key | UWVZAZVPOZTKNM-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
2-Amino-6-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 21901-29-1 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00047443 InChI Key: LCJXSRQGDONHRK-UHFFFAOYSA-N Synonym: 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine PubChem CID: 226028 IUPAC Name: 6-methyl-3-nitropyridin-2-amine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])N
| PubChem CID | 226028 |
|---|---|
| CAS | 21901-29-1 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00047443 |
| SMILES | CC1=NC(=C(C=C1)[N+](=O)[O-])N |
| Synonym | 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine |
| IUPAC Name | 6-methyl-3-nitropyridin-2-amine |
| InChI Key | LCJXSRQGDONHRK-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Diethyl 3,5-Pyridinedicarboxylate 98.0+%, TCI America™
CAS: 4591-56-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00085755 InChI Key: PGGQCHVPWSXPSI-UHFFFAOYSA-N Synonym: 3,5-Pyridinedicarboxylic Acid Diethyl Ester PubChem CID: 78340 IUPAC Name: diethyl pyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)C(=O)OCC
| PubChem CID | 78340 |
|---|---|
| CAS | 4591-56-4 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD00085755 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)C(=O)OCC |
| Synonym | 3,5-Pyridinedicarboxylic Acid Diethyl Ester |
| IUPAC Name | diethyl pyridine-3,5-dicarboxylate |
| InChI Key | PGGQCHVPWSXPSI-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
4-Chloro-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™
CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1
| PubChem CID | 1476814 |
|---|---|
| CAS | 220000-87-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD02185921 |
| SMILES | CNC(=O)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide |
| IUPAC Name | 4-chloro-N-methylpyridine-2-carboxamide |
| InChI Key | BGVBBMZMEKXUTR-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
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 |
1,3-Dichloroisoquinoline 98.0+%, TCI America™
CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00034750 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N Synonym: isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
| PubChem CID | 298625 |
|---|---|
| CAS | 7742-73-6 |
| Molecular Weight (g/mol) | 198.046 |
| MDL Number | MFCD00034750 |
| SMILES | C1=CC=C2C(=C1)C=C(N=C2Cl)Cl |
| Synonym | isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline |
| IUPAC Name | 1,3-dichloroisoquinoline |
| InChI Key | BRGZEQXWZWBPJH-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |