Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (597)
- (22)
- (2,168)
- (22)
- (2)
- (4)
- (3)
- (309)
- (176)
- (1)
- (14)
- (48)
- (2)
- (298)
- (86)
- (239)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (6)
- (55)
- (66)
- (57)
- (19)
- (355)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (303)
- (1)
- (1,698)
- (2)
- (29)
- (7)
- (1)
- (91)
- (4)
- (14)
- (85)
- (127)
- (55)
- (59)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (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)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (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)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (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)
- (35)
- (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)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (13)
- (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)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (11)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (13)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (2)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (1)
- (11)
- (369)
- (5)
- (3)
- (138)
- (2)
- (2)
- (1)
- (1)
- (1,046)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (3)
- (12)
- (908)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (499)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (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)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (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)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (5)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2-Amino-4-ethylpyridine, 97%
CAS: 33252-32-3 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD00129025 InChI Key: SJWHILBZPGQBJE-UHFFFAOYSA-O Synonym: 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 PubChem CID: 118425 IUPAC Name: 4-ethylpyridin-2-amine SMILES: CCC1=CC=[NH+]C(N)=C1
| PubChem CID | 118425 |
|---|---|
| CAS | 33252-32-3 |
| Molecular Weight (g/mol) | 123.18 |
| MDL Number | MFCD00129025 |
| SMILES | CCC1=CC=[NH+]C(N)=C1 |
| Synonym | 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 |
| IUPAC Name | 4-ethylpyridin-2-amine |
| InChI Key | SJWHILBZPGQBJE-UHFFFAOYSA-O |
| Molecular Formula | C7H11N2 |
2-Bromopyridine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
| PubChem CID | 233262 |
|---|---|
| CAS | 35905-85-2 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD01646068 |
| SMILES | C1=CC(=C(N=C1)Br)C(=O)O |
| Synonym | 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f |
| IUPAC Name | 2-bromopyridine-3-carboxylic acid |
| InChI Key | MMWNKXIFVYQOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
5-Bromo-2-fluoropyridine, 99%
CAS: 766-11-0 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.99 MDL Number: MFCD01863742 InChI Key: MYUQKYGWKHTRPG-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 PubChem CID: 2783168 IUPAC Name: 5-bromo-2-fluoropyridine SMILES: C1=CC(=NC=C1Br)F
| PubChem CID | 2783168 |
|---|---|
| CAS | 766-11-0 |
| Molecular Weight (g/mol) | 175.99 |
| MDL Number | MFCD01863742 |
| SMILES | C1=CC(=NC=C1Br)F |
| Synonym | 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 |
| IUPAC Name | 5-bromo-2-fluoropyridine |
| InChI Key | MYUQKYGWKHTRPG-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
| CAS | 589-93-5 |
|---|
3,5-Pyridinedicarboxylic acid, 98%
CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O
| PubChem CID | 10366 |
|---|---|
| CAS | 499-81-0 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46875 |
| MDL Number | MFCD00006393 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(O)=O |
| Synonym | 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f |
| IUPAC Name | pyridine-3,5-dicarboxylic acid |
| InChI Key | MPFLRYZEEAQMLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-(Trifluoromethyl)nicotinic acid, 98%
CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2777549 |
|---|---|
| CAS | 158063-66-2 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD00082626 |
| SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | LMRJHNFECNKDKH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br
| PubChem CID | 817115 |
|---|---|
| CAS | 36953-37-4 |
| Molecular Weight (g/mol) | 174 |
| MDL Number | MFCD00234041 |
| SMILES | C1=CNC(=O)C=C1Br |
| Synonym | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| IUPAC Name | 4-bromo-1H-pyridin-2-one |
| InChI Key | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
4-Amino-3,5-dichloropyridine, 97%
CAS: 22889-78-7 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00125023 InChI Key: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonym: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine PubChem CID: 89888 IUPAC Name: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl
| PubChem CID | 89888 |
|---|---|
| CAS | 22889-78-7 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00125023 |
| SMILES | NC1=C(Cl)C=NC=C1Cl |
| Synonym | 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine |
| IUPAC Name | 3,5-dichloropyridin-4-amine |
| InChI Key | ISIQAMHROGZHOV-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5-Aminomethyl-2-chloropyridine, 97%
CAS: 97004-04-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00673153 InChI Key: XPARFBOWIYMLMY-UHFFFAOYSA-N Synonym: 6-chloropyridin-3-yl methanamine,5-aminomethyl-2-chloropyridine,2-chloro-5-aminomethylpyridine,1-6-chloropyridin-3-yl methanamine,6-chloro-3-picolylamine,6-chloropyridin-3-yl methylamine,3-pyridinemethanamine, 6-chloro,6-chloro-3-pyridyl methylamine,2-chloro-5-aminomethyl pyridine PubChem CID: 7020927 IUPAC Name: (6-chloropyridin-3-yl)methanamine SMILES: C1=CC(=NC=C1CN)Cl
| PubChem CID | 7020927 |
|---|---|
| CAS | 97004-04-1 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD00673153 |
| SMILES | C1=CC(=NC=C1CN)Cl |
| Synonym | 6-chloropyridin-3-yl methanamine,5-aminomethyl-2-chloropyridine,2-chloro-5-aminomethylpyridine,1-6-chloropyridin-3-yl methanamine,6-chloro-3-picolylamine,6-chloropyridin-3-yl methylamine,3-pyridinemethanamine, 6-chloro,6-chloro-3-pyridyl methylamine,2-chloro-5-aminomethyl pyridine |
| IUPAC Name | (6-chloropyridin-3-yl)methanamine |
| InChI Key | XPARFBOWIYMLMY-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br
| PubChem CID | 817115 |
|---|---|
| CAS | 36953-37-4 |
| Molecular Weight (g/mol) | 173.997 |
| MDL Number | MFCD00234041 |
| SMILES | C1=CNC(=O)C=C1Br |
| Synonym | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| IUPAC Name | 4-bromo-1H-pyridin-2-one |
| InChI Key | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
3-Hydroxypyridine, 98%
CAS: 109-00-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006378 InChI Key: GRFNBEZIAWKNCO-UHFFFAOYSA-N Synonym: 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s PubChem CID: 7971 IUPAC Name: pyridin-3-ol SMILES: C1=CC(=CN=C1)O
| PubChem CID | 7971 |
|---|---|
| CAS | 109-00-2 |
| Molecular Weight (g/mol) | 95.101 |
| MDL Number | MFCD00006378 |
| SMILES | C1=CC(=CN=C1)O |
| Synonym | 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s |
| IUPAC Name | pyridin-3-ol |
| InChI Key | GRFNBEZIAWKNCO-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
4-Aminopyridine, 98%
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
| PubChem CID | 1727 |
|---|---|
| CAS | 504-24-5 |
| Molecular Weight (g/mol) | 94.12 |
| ChEBI | CHEBI:34385 |
| MDL Number | MFCD00006439 |
| SMILES | C1=CN=CC=C1N |
| Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
| IUPAC Name | pyridin-4-amine |
| InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
4-Picoline, 98%
CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1
| PubChem CID | 7963 |
|---|---|
| CAS | 108-89-4 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:32547 |
| MDL Number | MFCD00006440 |
| SMILES | CC1=CC=NC=C1 |
| Synonym | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
| IUPAC Name | 4-methylpyridine |
| InChI Key | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
2-chloro-3-methyl-5-nitropyridine, 97%, Thermo Scientific™
CAS: 22280-56-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00173686 InChI Key: OSIOIGXJUZTWRI-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa PubChem CID: 89648 IUPAC Name: 2-chloro-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Cl)[N+](=O)[O-]
| PubChem CID | 89648 |
|---|---|
| CAS | 22280-56-4 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00173686 |
| SMILES | CC1=CC(=CN=C1Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa |
| IUPAC Name | 2-chloro-3-methyl-5-nitropyridine |
| InChI Key | OSIOIGXJUZTWRI-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
Pentafluorophenyl 6-phenylnicotinate, 97%, Thermo Scientific™
CAS: 934570-41-9 Molecular Formula: C18H8F5NO2 Molecular Weight (g/mol): 365.26 MDL Number: MFCD09702345 InChI Key: YUPUNKGUYBKZST-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229464 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F
| PubChem CID | 24229464 |
|---|---|
| CAS | 934570-41-9 |
| Molecular Weight (g/mol) | 365.26 |
| MDL Number | MFCD09702345 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F |
| Synonym | pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate |
| InChI Key | YUPUNKGUYBKZST-UHFFFAOYSA-N |
| Molecular Formula | C18H8F5NO2 |