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)
- (1,712)
- (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)
- (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)
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- (5)
- (2)
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- (4)
- (2)
- (3)
- (1)
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- (1)
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- (3)
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- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
Filtered Search Results
1-Hexylpyridinium Hexafluorophosphate 98.0+%, TCI America™
CAS: 797789-00-5 Molecular Formula: C11H18F6NP Molecular Weight (g/mol): 309.236 MDL Number: MFCD03093298 InChI Key: DKRTWJPQQYAIHH-UHFFFAOYSA-N Synonym: 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate PubChem CID: 2734177 IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
| PubChem CID | 2734177 |
|---|---|
| CAS | 797789-00-5 |
| Molecular Weight (g/mol) | 309.236 |
| MDL Number | MFCD03093298 |
| SMILES | CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F |
| Synonym | 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate |
| IUPAC Name | 1-hexylpyridin-1-ium;hexafluorophosphate |
| InChI Key | DKRTWJPQQYAIHH-UHFFFAOYSA-N |
| Molecular Formula | C11H18F6NP |
6-Hydroxy-2-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]
| PubChem CID | 543053 |
|---|---|
| CAS | 28489-45-4 |
| Molecular Weight (g/mol) | 154.125 |
| SMILES | CC1=C(C=CC(=O)N1)[N+](=O)[O-] |
| Synonym | 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 |
| IUPAC Name | 6-methyl-5-nitro-1H-pyridin-2-one |
| InChI Key | AJDDHNXZBGZBJN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
| PubChem CID | 2754750 |
|---|---|
| CAS | 81998-04-1 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD02916382 |
| SMILES | CC1=CC(=NC=C1)C1=NC=CC(CO)=C1 |
| Synonym | 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol |
| IUPAC Name | {4'-methyl-[2,2'-bipyridin]-4-yl}methanol |
| InChI Key | GJCOKGHYIMLMPB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
3-Hydroxyisonicotinic Acid 98.0+%, TCI America™
CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O
| PubChem CID | 459503 |
|---|---|
| CAS | 10128-71-9 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00234165 |
| SMILES | C1=CN=CC(=C1C(=O)O)O |
| Synonym | 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid |
| IUPAC Name | 3-hydroxypyridine-4-carboxylic acid |
| InChI Key | JEHGATQUCUYHJL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 170886-13-2 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD01571202 InChI Key: LKHCWMQMRXAPHX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703 PubChem CID: 10953849 IUPAC Name: 2-(trifluoromethyl)-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)C(F)(F)F
| PubChem CID | 10953849 |
|---|---|
| CAS | 170886-13-2 |
| Molecular Weight (g/mol) | 163.099 |
| MDL Number | MFCD01571202 |
| SMILES | C1=CNC(=CC1=O)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703 |
| IUPAC Name | 2-(trifluoromethyl)-1H-pyridin-4-one |
| InChI Key | LKHCWMQMRXAPHX-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
2-Bromo-4-nitropyridine 95.0+%, TCI America™
CAS: 6945-67-1 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD03701383 InChI Key: AFVITJKRFRRQKT-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 PubChem CID: 243015 IUPAC Name: 2-bromo-4-nitropyridine SMILES: [O-][N+](=O)C1=CC=NC(Br)=C1
| PubChem CID | 243015 |
|---|---|
| CAS | 6945-67-1 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD03701383 |
| SMILES | [O-][N+](=O)C1=CC=NC(Br)=C1 |
| Synonym | pyridine, 2-bromo-4-nitro,2-brom-4-nitropyridin,pubchem13197,acmc-1badj,2-bromo-4-nitro-pyridine,2-bromanyl-4-nitro-pyridine,ksc494c7j,2-bromo-4-nitropyridine,abbypharma ap-10-5158 |
| IUPAC Name | 2-bromo-4-nitropyridine |
| InChI Key | AFVITJKRFRRQKT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
Harmine 98.0+%, TCI America™
CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
| PubChem CID | 5280953 |
|---|---|
| CAS | 442-51-3 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:28121 |
| MDL Number | MFCD00004958 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1 |
| Synonym | harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin |
| IUPAC Name | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| InChI Key | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
VX-702 98.0+%, TCI America™
CAS: 745833-23-2 Molecular Formula: C19H12F4N4O2 Molecular Weight (g/mol): 404.33 MDL Number: MFCD11616590 InChI Key: FYSRKRZDBHOFAY-UHFFFAOYSA-N Synonym: 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide PubChem CID: 10341154 IUPAC Name: 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide SMILES: NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F
| PubChem CID | 10341154 |
|---|---|
| CAS | 745833-23-2 |
| Molecular Weight (g/mol) | 404.33 |
| MDL Number | MFCD11616590 |
| SMILES | NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F |
| Synonym | 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide |
| IUPAC Name | 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide |
| InChI Key | FYSRKRZDBHOFAY-UHFFFAOYSA-N |
| Molecular Formula | C19H12F4N4O2 |
2-Bromo-5-cyanopyridine 97.0+%, TCI America™
CAS: 139585-70-9 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234141 InChI Key: XHYGUDGTUJPSNX-UHFFFAOYSA-N Synonym: 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 PubChem CID: 5005718 IUPAC Name: 6-bromopyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Br
| PubChem CID | 5005718 |
|---|---|
| CAS | 139585-70-9 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD00234141 |
| SMILES | C1=CC(=NC=C1C#N)Br |
| Synonym | 2-bromo-5-cyanopyridine,6-bromonicotinonitrile,2-bromo-5-pyridinecarbonitrile,5-cyano-2-bromopyridine,6-bromo-nicotinonitrile,6-bromo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-bromo,pubchem5963,2-bromo-5-cyano-pyridine,acmc-209cj9 |
| IUPAC Name | 6-bromopyridine-3-carbonitrile |
| InChI Key | XHYGUDGTUJPSNX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
Ethyl 2,4-Dihydroxy-6-methylnicotinate 98.0+%, TCI America™
CAS: 70254-52-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD02929397 InChI Key: CMCZAWPDHHYFPU-UHFFFAOYSA-N PubChem CID: 54676534 IUPAC Name: ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O
| PubChem CID | 54676534 |
|---|---|
| CAS | 70254-52-3 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD02929397 |
| SMILES | CCOC(=O)C1=C(C=C(NC1=O)C)O |
| IUPAC Name | ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate |
| InChI Key | CMCZAWPDHHYFPU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO4 |
1-Butylpyridinium Tetrafluoroborate 94.0+%, TCI America™
CAS: 203389-28-0 Molecular Formula: C9H14BF4N Molecular Weight (g/mol): 223.022 MDL Number: MFCD03427602 InChI Key: XLWDQAHXRCBPEE-UHFFFAOYSA-N Synonym: 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide PubChem CID: 2734180 IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1
| PubChem CID | 2734180 |
|---|---|
| CAS | 203389-28-0 |
| Molecular Weight (g/mol) | 223.022 |
| MDL Number | MFCD03427602 |
| SMILES | [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1 |
| Synonym | 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide |
| IUPAC Name | 1-butylpyridin-1-ium;tetrafluoroborate |
| InChI Key | XLWDQAHXRCBPEE-UHFFFAOYSA-N |
| Molecular Formula | C9H14BF4N |
5-Bromo-2-pyridinecarboxylic Acid 97.0+%, TCI America™
CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 IUPAC Name: 5-bromopyridine-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)C=N1
| PubChem CID | 608544 |
|---|---|
| CAS | 30766-11-1 |
| Molecular Weight (g/mol) | 201.00 |
| MDL Number | MFCD00234149 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=N1 |
| Synonym | 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid |
| IUPAC Name | 5-bromopyridine-2-carboxylate |
| InChI Key | MNNQIBXLAHVDDL-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrNO2 |
2-Bromo-3-fluoropyridine 98.0+%, TCI America™
CAS: 40273-45-8 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04114128 InChI Key: IFGLECYAEGYLSJ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b PubChem CID: 2762803 IUPAC Name: 2-bromo-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Br)F
| PubChem CID | 2762803 |
|---|---|
| CAS | 40273-45-8 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04114128 |
| SMILES | C1=CC(=C(N=C1)Br)F |
| Synonym | 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b |
| IUPAC Name | 2-bromo-3-fluoropyridine |
| InChI Key | IFGLECYAEGYLSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-Bromo-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 189278-27-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 226.00 MDL Number: MFCD00153087 InChI Key: DOWNSQADAFSSAR-UHFFFAOYSA-N Synonym: 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t PubChem CID: 2782902 IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC(Br)=CC=C1
| PubChem CID | 2782902 |
|---|---|
| CAS | 189278-27-1 |
| Molecular Weight (g/mol) | 226.00 |
| MDL Number | MFCD00153087 |
| SMILES | FC(F)(F)C1=NC(Br)=CC=C1 |
| Synonym | 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t |
| IUPAC Name | 2-bromo-6-(trifluoromethyl)pyridine |
| InChI Key | DOWNSQADAFSSAR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
4,4'-Bipyridyl 98.0+%, TCI America™
CAS: 553-26-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006416 InChI Key: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC Name: 4,4'-bipyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1
| PubChem CID | 11107 |
|---|---|
| CAS | 553-26-4 |
| Molecular Weight (g/mol) | 156.19 |
| ChEBI | CHEBI:30985 |
| MDL Number | MFCD00006416 |
| SMILES | C1=CC(=CC=N1)C1=CC=NC=C1 |
| Synonym | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
| IUPAC Name | 4,4'-bipyridine |
| InChI Key | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |