Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (527)
- (23)
- (2,121)
- (23)
- (2)
- (5)
- (5)
- (271)
- (177)
- (1)
- (14)
- (52)
- (302)
- (88)
- (230)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (873)
- (5)
- (55)
- (60)
- (58)
- (19)
- (348)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (276)
- (1)
- (1,713)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (81)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (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)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (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)
- (1)
- (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)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (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)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (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)
- (1)
- (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)
- (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)
- (9)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (117)
- (2)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (11)
- (365)
- (5)
- (3)
- (133)
- (1,015)
- (4)
- (2)
- (1)
- (3)
- (12)
- (905)
- (7)
- (35)
- (7)
- (2)
- (1)
- (419)
- (26)
- (4)
- (10)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (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)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (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)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (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)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (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)
- (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)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
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- (3)
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- (1)
- (1)
- (3)
- (1)
- (6)
Filtered Search Results
2-Bromoisonicotinic Acid 98.0+%, TCI America™
CAS: 66572-56-3 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646069 InChI Key: YBTKGKVQEXAYEM-UHFFFAOYSA-N Synonym: 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt PubChem CID: 222701 IUPAC Name: 2-bromopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)Br
| PubChem CID | 222701 |
|---|---|
| CAS | 66572-56-3 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD01646069 |
| SMILES | C1=CN=C(C=C1C(=O)O)Br |
| Synonym | 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt |
| IUPAC Name | 2-bromopyridine-4-carboxylic acid |
| InChI Key | YBTKGKVQEXAYEM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
6-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 16879-02-0 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006278 InChI Key: CLNNBQDAAGDAHI-UHFFFAOYSA-N Synonym: 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro PubChem CID: 85621 IUPAC Name: 6-chloro-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)Cl
| PubChem CID | 85621 |
|---|---|
| CAS | 16879-02-0 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006278 |
| SMILES | C1=CC(=O)NC(=C1)Cl |
| Synonym | 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro |
| IUPAC Name | 6-chloro-1H-pyridin-2-one |
| InChI Key | CLNNBQDAAGDAHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
1-Cyano-4-(dimethylamino)pyridinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 1-cyano-4-(dimethylamino)pyridin-1-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
| PubChem CID | 9881151 |
|---|---|
| CAS | 59016-56-7 |
| Molecular Weight (g/mol) | 234.99 |
| MDL Number | MFCD00011998 |
| SMILES | F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N |
| Synonym | cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate |
| IUPAC Name | 1-cyano-4-(dimethylamino)pyridin-1-ium; tetrafluoroboranuide |
| InChI Key | MBLVMDCQDCVKNE-UHFFFAOYSA-N |
| Molecular Formula | C8H10BF4N3 |
2-Chloro-5-fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 38186-84-4 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD04972725 InChI Key: FMPYGEFGXUAAKG-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline PubChem CID: 12852014 IUPAC Name: 2-chloro-5-fluoro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)F
| PubChem CID | 12852014 |
|---|---|
| CAS | 38186-84-4 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD04972725 |
| SMILES | CC1=CC(=CN=C1Cl)F |
| Synonym | 2-chloro-5-fluoro-3-picoline,2-chloro-3-methyl-5-fluoropyridine,2-chloro-5-fluoro-3-methyl-pyridine,pyridine, 2-chloro-5-fluoro-3-methyl,pubchem6220,5-fluoro-2-chloro-3-methylpyridine,5-fluoro-2-chloro-3-methyl-pyridine,2-chloro-3-methy-5-fluorolpyridine; 2-chloro-5-fluoro-3-picoline |
| IUPAC Name | 2-chloro-5-fluoro-3-methylpyridine |
| InChI Key | FMPYGEFGXUAAKG-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2-Amino-3-chloro-5-methylpyridine 98.0+%, TCI America™
CAS: 31430-41-8 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 InChI Key: COTHZSSUQJRBQH-UHFFFAOYSA-N Synonym: 6-Amino-5-chloro-3-picoline PubChem CID: 12251011 IUPAC Name: 3-chloro-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Cl
| PubChem CID | 12251011 |
|---|---|
| CAS | 31430-41-8 |
| Molecular Weight (g/mol) | 142.586 |
| SMILES | CC1=CC(=C(N=C1)N)Cl |
| Synonym | 6-Amino-5-chloro-3-picoline |
| IUPAC Name | 3-chloro-5-methylpyridin-2-amine |
| InChI Key | COTHZSSUQJRBQH-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
3-Amino-2-chloropyridine 98.0+%, TCI America™
CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl
| PubChem CID | 80528 |
|---|---|
| CAS | 6298-19-7 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00006238 |
| SMILES | NC1=CC=CN=C1Cl |
| Synonym | 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine |
| IUPAC Name | 2-chloropyridin-3-amine |
| InChI Key | MEQBJJUWDCYIAB-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 83799-54-6 Molecular Formula: C12H11ClN2 Molecular Weight (g/mol): 218.684 MDL Number: MFCD24464190 InChI Key: UHTKTJKJDJOOKE-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine PubChem CID: 57285230 IUPAC Name: 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl
| PubChem CID | 57285230 |
|---|---|
| CAS | 83799-54-6 |
| Molecular Weight (g/mol) | 218.684 |
| MDL Number | MFCD24464190 |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl |
| Synonym | 4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine |
| IUPAC Name | 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine |
| InChI Key | UHTKTJKJDJOOKE-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2 |
| PubChem CID | 2762704 |
|---|---|
| CAS | 381248-04-0 |
| Molecular Weight (g/mol) | 157.36 |
| MDL Number | MFCD03094997 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-chloropyridin-3-yl)boronic acid |
| InChI Key | VRDAOVQZVXYRNH-UHFFFAOYSA-N |
| Molecular Formula | C5H5BClNO2 |
| Formula Weight | 157.36 |
| Melting Point | 160°C |
2-Chloro-3-(chloromethyl)quinoline 98.0+%, TCI America™
CAS: 90097-52-2 Molecular Formula: C10H7Cl2N Molecular Weight (g/mol): 212.073 MDL Number: MFCD05865134 InChI Key: UOIJHUIOTFDGNA-UHFFFAOYSA-N Synonym: 2-chloro-3-chloromethyl quinoline,quinoline, 2-chloro-3-chloromethyl,2-chloranyl-3-chloromethyl quinoline PubChem CID: 2063384 IUPAC Name: 2-chloro-3-(chloromethyl)quinoline SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCl
| PubChem CID | 2063384 |
|---|---|
| CAS | 90097-52-2 |
| Molecular Weight (g/mol) | 212.073 |
| MDL Number | MFCD05865134 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCl |
| Synonym | 2-chloro-3-chloromethyl quinoline,quinoline, 2-chloro-3-chloromethyl,2-chloranyl-3-chloromethyl quinoline |
| IUPAC Name | 2-chloro-3-(chloromethyl)quinoline |
| InChI Key | UOIJHUIOTFDGNA-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2N |
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 |
4-Chloro-2,6-dimethyl-3-nitropyridine 98.0+%, TCI America™
CAS: 15513-48-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD08543468 InChI Key: PSBGFLWVQDGETK-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine PubChem CID: 10702725 IUPAC Name: 4-chloro-2,6-dimethyl-3-nitropyridine SMILES: CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C
| PubChem CID | 10702725 |
|---|---|
| CAS | 15513-48-1 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD08543468 |
| SMILES | CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C |
| Synonym | pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine |
| IUPAC Name | 4-chloro-2,6-dimethyl-3-nitropyridine |
| InChI Key | PSBGFLWVQDGETK-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
6-Chloro-2-methylquinoline 98.0+%, TCI America™
CAS: 92-46-6 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00051735 InChI Key: OCCIBGIEIBQGAJ-UHFFFAOYSA-N Synonym: 6-Chloroquinaldine PubChem CID: 135965 IUPAC Name: 6-chloro-2-methylquinoline SMILES: CC1=CC=C2C=C(Cl)C=CC2=N1
| PubChem CID | 135965 |
|---|---|
| CAS | 92-46-6 |
| Molecular Weight (g/mol) | 177.63 |
| MDL Number | MFCD00051735 |
| SMILES | CC1=CC=C2C=C(Cl)C=CC2=N1 |
| Synonym | 6-Chloroquinaldine |
| IUPAC Name | 6-chloro-2-methylquinoline |
| InChI Key | OCCIBGIEIBQGAJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
4-Pyridylamidoxime 98.0+%, TCI America™
CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: (Z)-N'-hydroxypyridine-4-carboximidamide SMILES: N\C(=N/O)C1=CC=NC=C1
| PubChem CID | 5355713 |
|---|---|
| CAS | 1594-57-6 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00125873 |
| SMILES | N\C(=N/O)C1=CC=NC=C1 |
| Synonym | n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide |
| IUPAC Name | (Z)-N'-hydroxypyridine-4-carboximidamide |
| InChI Key | ZUUATXHRJFHSGO-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
5-Chloro-2-hydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 21427-61-2 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 InChI Key: QVGQNICXNZMXQA-UHFFFAOYSA-N Synonym: 5-chloro-2-hydroxy-3-nitropyridine,5-chloro-3-nitropyridin-2-ol,5-chloro-3-nitro-2-pyridinol,2-hydroxy-3-nitro-5-chloropyridine,5-chloro-3-nitro-2 1h-pyridinone,2 1h-pyridinone, 5-chloro-3-nitro,pubchem6553,acmc-1cctg,ksc496c2n,5-chloro-3-nitro-2-pyridone PubChem CID: 248048 IUPAC Name: 5-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Cl)[N+](=O)[O-]
| PubChem CID | 248048 |
|---|---|
| CAS | 21427-61-2 |
| Molecular Weight (g/mol) | 174.54 |
| SMILES | C1=C(C(=O)NC=C1Cl)[N+](=O)[O-] |
| Synonym | 5-chloro-2-hydroxy-3-nitropyridine,5-chloro-3-nitropyridin-2-ol,5-chloro-3-nitro-2-pyridinol,2-hydroxy-3-nitro-5-chloropyridine,5-chloro-3-nitro-2 1h-pyridinone,2 1h-pyridinone, 5-chloro-3-nitro,pubchem6553,acmc-1cctg,ksc496c2n,5-chloro-3-nitro-2-pyridone |
| IUPAC Name | 5-chloro-3-nitro-1H-pyridin-2-one |
| InChI Key | QVGQNICXNZMXQA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O3 |
Methyl 2,2':6',2″-Terpyridine-4'-carboxylate 98.0+%, TCI America™
CAS: 247058-06-6 Molecular Formula: C17H13N3O2 Molecular Weight (g/mol): 291.31 MDL Number: MFCD11042546 InChI Key: GEXSUZVSFVGSMZ-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine PubChem CID: 10589647 IUPAC Name: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3
| PubChem CID | 10589647 |
|---|---|
| CAS | 247058-06-6 |
| Molecular Weight (g/mol) | 291.31 |
| MDL Number | MFCD11042546 |
| SMILES | COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3 |
| Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine |
| IUPAC Name | methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate |
| InChI Key | GEXSUZVSFVGSMZ-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3O2 |