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)
- (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)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (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)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (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)
- (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)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (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)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (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)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (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)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
Filtered Search Results
4-Amino-2-methylquinoline 97.0+%, TCI America™
CAS: 6628-04-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006759 InChI Key: COCFIBRMFPWUDW-UHFFFAOYSA-N Synonym: 4-aminoquinaldine,4-amino-2-methylquinoline,2-methyl-4-aminoquinoline,4-quinolinamine, 2-methyl,2-methyl-4-quinolylamine,2-methyl-quinolin-4-ylamine,4-aminoquinaldine 4,2-methyl-4-quinolinamine,acmc-1b7ou PubChem CID: 81116 IUPAC Name: 2-methylquinolin-4-amine SMILES: CC1=NC2=CC=CC=C2C(=C1)N
| PubChem CID | 81116 |
|---|---|
| CAS | 6628-04-2 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00006759 |
| SMILES | CC1=NC2=CC=CC=C2C(=C1)N |
| Synonym | 4-aminoquinaldine,4-amino-2-methylquinoline,2-methyl-4-aminoquinoline,4-quinolinamine, 2-methyl,2-methyl-4-quinolylamine,2-methyl-quinolin-4-ylamine,4-aminoquinaldine 4,2-methyl-4-quinolinamine,acmc-1b7ou |
| IUPAC Name | 2-methylquinolin-4-amine |
| InChI Key | COCFIBRMFPWUDW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) 95.0+%, TCI America™
CAS: 178439-26-4 Molecular Formula: C10H8B2F10N2 Molecular Weight (g/mol): 367.792 MDL Number: MFCD01073546 InChI Key: IDFABAACDRPWQX-UHFFFAOYSA-N Synonym: 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium PubChem CID: 2733931 IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
| PubChem CID | 2733931 |
|---|---|
| CAS | 178439-26-4 |
| Molecular Weight (g/mol) | 367.792 |
| MDL Number | MFCD01073546 |
| SMILES | [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F |
| Synonym | 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium |
| IUPAC Name | 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate |
| InChI Key | IDFABAACDRPWQX-UHFFFAOYSA-N |
| Molecular Formula | C10H8B2F10N2 |
2-(Trifluoromethyl)nicotinic Acid 97.0+%, TCI America™
CAS: 131747-43-8 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD01862052 InChI Key: BFROETNLEIAWNO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid PubChem CID: 2777547 IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=CC=C1)C(F)(F)F
| PubChem CID | 2777547 |
|---|---|
| CAS | 131747-43-8 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD01862052 |
| SMILES | OC(=O)C1=C(N=CC=C1)C(F)(F)F |
| Synonym | 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid |
| IUPAC Name | 2-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | BFROETNLEIAWNO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
3,5-Dichloro-4-iodopyridine 98.0+%, TCI America™
CAS: 343781-41-9 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.88 MDL Number: MFCD03094687 InChI Key: DEXLTMBFLWCGNF-UHFFFAOYSA-N PubChem CID: 2736004 IUPAC Name: 3,5-dichloro-4-iodopyridine SMILES: ClC1=CN=CC(Cl)=C1I
| PubChem CID | 2736004 |
|---|---|
| CAS | 343781-41-9 |
| Molecular Weight (g/mol) | 273.88 |
| MDL Number | MFCD03094687 |
| SMILES | ClC1=CN=CC(Cl)=C1I |
| IUPAC Name | 3,5-dichloro-4-iodopyridine |
| InChI Key | DEXLTMBFLWCGNF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
2,3,5-Trimethylpyridine 98.0+%, TCI America™
CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| PubChem CID | 12759 |
|---|---|
| CAS | 695-98-7 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00126840 |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Synonym | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChI Key | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Aminoisonicotinamide 98.0+%, TCI America™
CAS: 13538-42-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD03791262 InChI Key: AGSDASDGMNDAIE-UHFFFAOYSA-N Synonym: 2-aminoisonicotinamide,2-amino-isonicotinamide,2-amino-4-pyridinecarboxamide,4-pyridinecarboxamide, 2-amino,4-pyridinecarboxamide,2-amino,2-amino isonicotinamide,pubchem16603,acmc-1bppf,2-amino-4-pyridinecarbamide,2-azanylpyridine-4-carboxamide PubChem CID: 351653 IUPAC Name: 2-aminopyridine-4-carboxamide SMILES: NC(=O)C1=CC=NC(N)=C1
| PubChem CID | 351653 |
|---|---|
| CAS | 13538-42-6 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD03791262 |
| SMILES | NC(=O)C1=CC=NC(N)=C1 |
| Synonym | 2-aminoisonicotinamide,2-amino-isonicotinamide,2-amino-4-pyridinecarboxamide,4-pyridinecarboxamide, 2-amino,4-pyridinecarboxamide,2-amino,2-amino isonicotinamide,pubchem16603,acmc-1bppf,2-amino-4-pyridinecarbamide,2-azanylpyridine-4-carboxamide |
| IUPAC Name | 2-aminopyridine-4-carboxamide |
| InChI Key | AGSDASDGMNDAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
5-Amino-2-chloropyridine 98.0+%, TCI America™
CAS: 5350-93-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006243 InChI Key: QAJYCQZQLVENRZ-UHFFFAOYSA-N Synonym: 5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin PubChem CID: 79305 IUPAC Name: 6-chloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1
| PubChem CID | 79305 |
|---|---|
| CAS | 5350-93-6 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00006243 |
| SMILES | NC1=CC=C(Cl)N=C1 |
| Synonym | 5-amino-2-chloropyridine,2-chloro-5-aminopyridine,3-amino-6-chloropyridine,3-pyridinamine, 6-chloro,6-chloro-pyridin-3-ylamine,6-chloro-3-pyridylamine,2-chloro-5-amino pyridine,6-chloro-3-pyridinamine,6-chloropyridin-3-ylamine,6-chlorpyridin-3-amin |
| IUPAC Name | 6-chloropyridin-3-amine |
| InChI Key | QAJYCQZQLVENRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Amino-2-pyridone 96.0+%, TCI America™
CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 IUPAC Name: 3-amino-1,2-dihydropyridin-2-one SMILES: NC1=CC=CNC1=O
| PubChem CID | 322353 |
|---|---|
| CAS | 33630-99-8 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03411556 |
| SMILES | NC1=CC=CNC1=O |
| Synonym | 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one |
| IUPAC Name | 3-amino-1,2-dihydropyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
5-Bromo-2,3-pyridinediol 98.0+%, TCI America™
CAS: 34206-49-0 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 190.00 MDL Number: MFCD08276314 InChI Key: KXBXUHWCODHRHK-UHFFFAOYSA-N Synonym: 5-Bromo-2,3-dihydroxypyridine PubChem CID: 12563083 IUPAC Name: 5-bromo-3-hydroxy-1,2-dihydropyridin-2-one SMILES: OC1=CC(Br)=CNC1=O
| PubChem CID | 12563083 |
|---|---|
| CAS | 34206-49-0 |
| Molecular Weight (g/mol) | 190.00 |
| MDL Number | MFCD08276314 |
| SMILES | OC1=CC(Br)=CNC1=O |
| Synonym | 5-Bromo-2,3-dihydroxypyridine |
| IUPAC Name | 5-bromo-3-hydroxy-1,2-dihydropyridin-2-one |
| InChI Key | KXBXUHWCODHRHK-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2 |
6-(Trifluoromethyl)nicotinic Acid 98.0+%, TCI America™
CAS: 231291-22-8 Molecular Formula: C7H3F3NO2 Molecular Weight (g/mol): 190.10 MDL Number: MFCD00792430 InChI Key: JNYLMODTPLSLIF-UHFFFAOYSA-M Synonym: 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2777551 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylate SMILES: [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F
| PubChem CID | 2777551 |
|---|---|
| CAS | 231291-22-8 |
| Molecular Weight (g/mol) | 190.10 |
| MDL Number | MFCD00792430 |
| SMILES | [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carboxylate |
| InChI Key | JNYLMODTPLSLIF-UHFFFAOYSA-M |
| Molecular Formula | C7H3F3NO2 |
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 |
2-Fluoro-4-methylpyridine 98.0+%, TCI America™
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
6,6'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 4411-80-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00059776 InChI Key: OHJPGUSXUGHOGE-UHFFFAOYSA-N PubChem CID: 20445 IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C
| PubChem CID | 20445 |
|---|---|
| CAS | 4411-80-7 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00059776 |
| SMILES | CC1=CC=CC(=N1)C2=NC(=CC=C2)C |
| IUPAC Name | 2-methyl-6-(6-methylpyridin-2-yl)pyridine |
| InChI Key | OHJPGUSXUGHOGE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| MDL Number | MFCD03411558 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
| Formula Weight | 201.81 |
| Melting Point | 165°C |