Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (1,975)
- (19)
- (2)
- (3)
- (84)
- (170)
- (1)
- (11)
- (43)
- (291)
- (64)
- (199)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (858)
- (5)
- (51)
- (55)
- (55)
- (16)
- (319)
- (2)
- (4)
- (1)
- (2)
- (1)
- (135)
- (1)
- (1,608)
- (2)
- (16)
- (7)
- (1)
- (79)
- (4)
- (10)
- (63)
- (121)
- (52)
- (35)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (4)
- (17)
- (22)
- (1)
- (57)
- (21)
- (1)
- (29)
- (47)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (15)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (18)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (17)
- (6)
- (5)
- (2)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (1)
- (7)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (1)
- (14)
- (15)
- (1)
- (1)
- (1)
- (2)
- (8)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (21)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (5)
- (12)
- (44)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (7)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (11)
- (6)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (16)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (11)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (20)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (10)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (32)
- (2)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (17)
- (1)
- (10)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (18)
- (14)
- (18)
- (1)
- (1)
- (2)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (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)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (16)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (4)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (40)
- (1)
- (1)
- (14)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (4)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (3)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (28)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (5)
- (33)
- (8)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (463)
- (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)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (4)
- (1)
- (47)
- (1)
- (11)
- (362)
- (5)
- (3)
- (128)
- (999)
- (4)
- (3)
- (12)
- (899)
- (6)
- (37)
- (8)
- (1)
- (1)
- (405)
- (27)
- (4)
- (8)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (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)
- (2)
- (3)
- (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)
- (2)
- (1)
- (1)
- (1)
- (4)
- (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)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (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)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (13)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
Filtered Search Results
3-Phenylpyridine, 95%
CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2
| PubChem CID | 13886 |
|---|---|
| CAS | 1008-88-4 |
| Molecular Weight (g/mol) | 155.2 |
| MDL Number | MFCD00006380 |
| SMILES | C1=CC=C(C=C1)C2=CN=CC=C2 |
| Synonym | pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine |
| IUPAC Name | 3-phenylpyridine |
| InChI Key | HJKGBRPNSJADMB-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
2-Mercaptopyridine, 98%
CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
| PubChem CID | 2723698 |
|---|---|
| CAS | 2637-34-5 |
| Molecular Weight (g/mol) | 111.162 |
| ChEBI | CHEBI:45223 |
| MDL Number | MFCD00006285 |
| SMILES | C1=CC(=S)NC=C1 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
| IUPAC Name | 1H-pyridine-2-thione |
| InChI Key | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
2-Fluoropyridine, 99%
CAS: 372-48-5 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F
| PubChem CID | 9746 |
|---|---|
| CAS | 372-48-5 |
| Molecular Weight (g/mol) | 97.092 |
| MDL Number | MFCD00006224 |
| SMILES | C1=CC=NC(=C1)F |
| Synonym | pyridine, 2-fluoro,o-fluoropyridine,2-fluoro-pyridine,pyridine, fluoro,ccris 1725,2-fluoranylpyridine,fluoropyridine,2fluoropyridine,2-fluorpyridin,2-fluoro-pyridinium |
| IUPAC Name | 2-fluoropyridine |
| InChI Key | MTAODLNXWYIKSO-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
5-Cyano-2-methylpyridine, 99%
CAS: 3222-48-8 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00038042 InChI Key: PBLOYQAQGYUPCM-UHFFFAOYSA-N Synonym: 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l PubChem CID: 281995 IUPAC Name: 6-methylpyridine-3-carbonitrile SMILES: CC1=NC=C(C=C1)C#N
| PubChem CID | 281995 |
|---|---|
| CAS | 3222-48-8 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00038042 |
| SMILES | CC1=NC=C(C=C1)C#N |
| Synonym | 5-cyano-2-picoline,5-cyano-2-methylpyridine,6-methylnicotinonitrile,6-methyl-3-pyridinecarbonitrile,3-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-methyl,pubchem6695,2-methyl-5-cyanopyridine,6-methylnicotinonitrile #,acmc-209z1l |
| IUPAC Name | 6-methylpyridine-3-carbonitrile |
| InChI Key | PBLOYQAQGYUPCM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Citrazinic acid, 98%
CAS: 99-11-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00006274 InChI Key: CSGQJHQYWJLPKY-UHFFFAOYSA-N Synonym: citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo PubChem CID: 7425 IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(O)=C1
| PubChem CID | 7425 |
|---|---|
| CAS | 99-11-6 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00006274 |
| SMILES | OC(=O)C1=CC(=O)NC(O)=C1 |
| Synonym | citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo |
| IUPAC Name | 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid |
| InChI Key | CSGQJHQYWJLPKY-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO4 |
Nicotinic Acid 99.0+%, TCI America™
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals
CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
| PubChem CID | 5519 |
|---|---|
| CAS | 16858-02-9 |
| Molecular Weight (g/mol) | 424.55 |
| MDL Number | MFCD00036918 |
| SMILES | C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1 |
| Synonym | tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl |
| InChI Key | CVRXLMUYFMERMJ-UHFFFAOYSA-N |
| Molecular Formula | C26H28N6 |
2,6-Difluoropyridine, 99%
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.08 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.08 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2-Picoline, 98+%
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
| PubChem CID | 7975 |
|---|---|
| CAS | 109-06-8 |
| Molecular Weight (g/mol) | 93.129 |
| ChEBI | CHEBI:50415 |
| MDL Number | MFCD00006332 |
| SMILES | CC1=CC=CC=N1 |
| Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| IUPAC Name | 2-methylpyridine |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Quinaldine, 96%
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 7060 |
|---|---|
| CAS | 91-63-4 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006756 |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| IUPAC Name | 2-methylquinoline |
| InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%
CAS: 207511-13-5 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.14 MDL Number: MFCD00151244 InChI Key: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: [Na+].[O-][N+]1=CC=CC=C1[S-]
| PubChem CID | 43835086 |
|---|---|
| CAS | 207511-13-5 |
| Molecular Weight (g/mol) | 149.14 |
| MDL Number | MFCD00151244 |
| SMILES | [Na+].[O-][N+]1=CC=CC=C1[S-] |
| Synonym | sodium 2-mercaptopyridine n-oxide hydrate |
| IUPAC Name | sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate |
| InChI Key | WNGMMIYXPIAYOB-UHFFFAOYSA-M |
| Molecular Formula | C5H4NNaOS |
2-Chloropyridine N-oxide hydrochloride, 97%
CAS: 20295-64-1 Molecular Formula: C5H5Cl2NO Molecular Weight (g/mol): 166.001 MDL Number: MFCD00007913 InChI Key: GRZNODNSNCXOHE-UHFFFAOYSA-N Synonym: 2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl PubChem CID: 88478 IUPAC Name: 2-chloro-1-oxidopyridin-1-ium;hydrochloride SMILES: C1=CC=[N+](C(=C1)Cl)[O-].Cl
| PubChem CID | 88478 |
|---|---|
| CAS | 20295-64-1 |
| Molecular Weight (g/mol) | 166.001 |
| MDL Number | MFCD00007913 |
| SMILES | C1=CC=[N+](C(=C1)Cl)[O-].Cl |
| Synonym | 2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl |
| IUPAC Name | 2-chloro-1-oxidopyridin-1-ium;hydrochloride |
| InChI Key | GRZNODNSNCXOHE-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2NO |
2,4,6-Collidine, 99%
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| PubChem CID | 7953 |
|---|---|
| CAS | 108-75-8 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006338 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| IUPAC Name | 2,4,6-trimethylpyridine |
| InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
6-Hydroxynicotinic acid, 98%
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Chlorpheniramine maleate, 99%
CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N Synonym: chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate PubChem CID: 5281068 ChEBI: CHEBI:3645 IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 5281068 |
|---|---|
| CAS | 113-92-8 |
| Molecular Weight (g/mol) | 390.86 |
| ChEBI | CHEBI:3645 |
| MDL Number | MFCD00069225 |
| SMILES | OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| Synonym | chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate |
| IUPAC Name | [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate |
| InChI Key | DBAKFASWICGISY-BTJKTKAUNA-N |
| Molecular Formula | C20H23ClN2O4 |