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
2-Methyl-3-nitropyridine, 97%, Thermo Scientific™
CAS: 18699-87-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD04114137 InChI Key: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro PubChem CID: 329360 IUPAC Name: 2-methyl-3-nitropyridine SMILES: CC1=NC=CC=C1[N+]([O-])=O
| PubChem CID | 329360 |
|---|---|
| CAS | 18699-87-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD04114137 |
| SMILES | CC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro |
| IUPAC Name | 2-methyl-3-nitropyridine |
| InChI Key | CCFGTKQIRWHYTB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Cyanopyridine, 98%
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
| PubChem CID | 79 |
|---|---|
| CAS | 100-54-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:86556 |
| MDL Number | MFCD00006372 |
| SMILES | N#CC1=CC=CN=C1 |
| Synonym | 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish |
| IUPAC Name | pyridine-3-carbonitrile |
| InChI Key | GZPHSAQLYPIAIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
4-Amino-2,6-dichloropyridine, 98+%, Thermo Scientific Chemicals
CAS: 2587-02-2 Molecular Formula: C5H5Cl2N2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N
| PubChem CID | 137652 |
|---|---|
| CAS | 2587-02-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00052832 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)N |
| Synonym | 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 |
| IUPAC Name | 2,6-dichloropyridin-4-amine |
| InChI Key | WAEZOSSWRXDWAX-UHFFFAOYSA-O |
| Molecular Formula | C5H5Cl2N2 |
2,3-Difluoro-5-(trifluoromethyl)pyridine, 98%
CAS: 89402-42-6 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD04972837 InChI Key: XIFCGIKPAAZFFS-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine PubChem CID: 13421547 IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(F)N=CC(=C1)C(F)(F)F
| PubChem CID | 13421547 |
|---|---|
| CAS | 89402-42-6 |
| Molecular Weight (g/mol) | 183.08 |
| MDL Number | MFCD04972837 |
| SMILES | FC1=C(F)N=CC(=C1)C(F)(F)F |
| Synonym | 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine |
| IUPAC Name | 2,3-difluoro-5-(trifluoromethyl)pyridine |
| InChI Key | XIFCGIKPAAZFFS-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
2,6-Dichloropyridine-3-boronic acid, 95%
CAS: 148493-34-9 Molecular Formula: C5H4BCl2NO2 Molecular Weight (g/mol): 191.802 MDL Number: MFCD03094989 InChI Key: XBBLBQZAVMHEER-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p PubChem CID: 2762712 IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)Cl)Cl)(O)O
| PubChem CID | 2762712 |
|---|---|
| CAS | 148493-34-9 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD03094989 |
| SMILES | B(C1=C(N=C(C=C1)Cl)Cl)(O)O |
| Synonym | 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p |
| IUPAC Name | (2,6-dichloropyridin-3-yl)boronic acid |
| InChI Key | XBBLBQZAVMHEER-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
2-Bromoquinoline, 96%
CAS: 2005-43-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00234480 InChI Key: QKJAZPHKNWSXDF-UHFFFAOYSA-N Synonym: quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 PubChem CID: 2762756 IUPAC Name: 2-bromoquinoline SMILES: BrC1=CC=C2C=CC=CC2=N1
| PubChem CID | 2762756 |
|---|---|
| CAS | 2005-43-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00234480 |
| SMILES | BrC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-bromo,bromoquinoline,pubchem21827,acmc-1cfcf,2-bromoquinoline,ksc201o8j,2-bromoquinoline 1g,abbypharma ap-12-10890 |
| IUPAC Name | 2-bromoquinoline |
| InChI Key | QKJAZPHKNWSXDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
5-Bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 749875-16-9 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.01 MDL Number: MFCD10687236 InChI Key: XNVAVQMVAYUTBA-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl isonicotinic acid,5-bromo-2-trifluoromethyl pyridine-4-carboxylic acid,5-bromo-2-trifluoromethyl-isonicotinic acid,4-pyridinecarboxylic acid, 5-bromo-2-trifluoromethyl,5-bromo-2-trifluoromethyl isonicotinicacid,3-bromo-6-trifluoromethyl pyridine-4-carboxylic acid PubChem CID: 28306936 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1Br)C(F)(F)F
| PubChem CID | 28306936 |
|---|---|
| CAS | 749875-16-9 |
| Molecular Weight (g/mol) | 270.01 |
| MDL Number | MFCD10687236 |
| SMILES | OC(=O)C1=CC(=NC=C1Br)C(F)(F)F |
| Synonym | 5-bromo-2-trifluoromethyl isonicotinic acid,5-bromo-2-trifluoromethyl pyridine-4-carboxylic acid,5-bromo-2-trifluoromethyl-isonicotinic acid,4-pyridinecarboxylic acid, 5-bromo-2-trifluoromethyl,5-bromo-2-trifluoromethyl isonicotinicacid,3-bromo-6-trifluoromethyl pyridine-4-carboxylic acid |
| IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid |
| InChI Key | XNVAVQMVAYUTBA-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Amino-2,6-dichloropyridine, 97%
CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl
| PubChem CID | 112846 |
|---|---|
| CAS | 62476-56-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00023417 |
| SMILES | NC1=CC=C(Cl)N=C1Cl |
| Synonym | 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f |
| IUPAC Name | 2,6-dichloropyridin-3-amine |
| InChI Key | MJVZSRZTBDMYLX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
Ethyl 2-hydroxy-6-methylpyridine-4-carboxylate, 97%
CAS: 150190-03-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD09953494 InChI Key: WZUAZSMUJJUHMM-UHFFFAOYSA-N Synonym: ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate PubChem CID: 12089326 IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=O)NC(=C1)C
| PubChem CID | 12089326 |
|---|---|
| CAS | 150190-03-7 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD09953494 |
| SMILES | CCOC(=O)C1=CC(=O)NC(=C1)C |
| Synonym | ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate |
| IUPAC Name | ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate |
| InChI Key | WZUAZSMUJJUHMM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
5-Bromo-3-iodo-2-hydroxypyridine, 97%
CAS: 381233-75-6 Molecular Formula: C5H3BrINO Molecular Weight (g/mol): 299.893 MDL Number: MFCD08688586 InChI Key: WAUPPDAXWKLNNU-UHFFFAOYSA-N PubChem CID: 12027787 IUPAC Name: 5-bromo-3-iodo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)I
| PubChem CID | 12027787 |
|---|---|
| CAS | 381233-75-6 |
| Molecular Weight (g/mol) | 299.893 |
| MDL Number | MFCD08688586 |
| SMILES | C1=C(C(=O)NC=C1Br)I |
| IUPAC Name | 5-bromo-3-iodo-1H-pyridin-2-one |
| InChI Key | WAUPPDAXWKLNNU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrINO |
Pyridine-2-carboxamidoxime, 97%
CAS: 1772-01-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00085159 InChI Key: NJNUYQDYGLUAAG-WAYWQWQTSA-N Synonym: n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine PubChem CID: 5712435 IUPAC Name: (Z)-nitroso(1H-pyridin-2-ylidene)methanamine SMILES: C1=CC(=C(N)N=O)NC=C1
| PubChem CID | 5712435 |
|---|---|
| CAS | 1772-01-6 |
| Molecular Weight (g/mol) | 137.142 |
| MDL Number | MFCD00085159 |
| SMILES | C1=CC(=C(N)N=O)NC=C1 |
| Synonym | n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine |
| IUPAC Name | (Z)-nitroso(1H-pyridin-2-ylidene)methanamine |
| InChI Key | NJNUYQDYGLUAAG-WAYWQWQTSA-N |
| Molecular Formula | C6H7N3O |
2-Amino-5-chloropyridine, 98%
CAS: 1072-98-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00006324 InChI Key: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine PubChem CID: 66174 IUPAC Name: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N
| PubChem CID | 66174 |
|---|---|
| CAS | 1072-98-6 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00006324 |
| SMILES | C1=CC(=NC=C1Cl)N |
| Synonym | 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine |
| IUPAC Name | 5-chloropyridin-2-amine |
| InChI Key | MAXBVGJEFDMHNV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
| PubChem CID | 46864103 |
|---|---|
| CAS | 947249-01-6 |
| Molecular Weight (g/mol) | 288.08 |
| MDL Number | MFCD12923414 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine |
| InChI Key | OQZKROYNCVLJKM-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF3N2O2 |
Methyl 4,6-dichloronicotinate, 95%
CAS: 65973-52-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD04125732 InChI Key: JEJMDUMJSZTJTI-UHFFFAOYSA-N PubChem CID: 2764083 IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(Cl)C=C1Cl
| PubChem CID | 2764083 |
|---|---|
| CAS | 65973-52-6 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD04125732 |
| SMILES | COC(=O)C1=CN=C(Cl)C=C1Cl |
| IUPAC Name | methyl 4,6-dichloropyridine-3-carboxylate |
| InChI Key | JEJMDUMJSZTJTI-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |