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)
- (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)
- (1)
- (2)
- (7)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
Filtered Search Results
2,3-Lutidine 98.0+%, TCI America™
CAS: 583-61-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
3-Bromo-5-methyl-2-pyridone 98.0+%, TCI America™
CAS: 17282-02-9 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03791312 InChI Key: KHBRMXVUQOVORD-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-methylpyridine,3-bromo-5-methylpyridin-2-ol,3-bromo-5-methylpyridin-2 1h-one,3-bromo-2-hydroxy-5-picoline,3-bromo-5-methyl-pyridin-2-ol,3-bromo-5-methyl-2 1h-pyridinone,3-bromo-5-methyl-2-pyridone,3-bromo-5-methyl-2-pyridinol,2 1h-pyridinone, 3-bromo-5-methyl,3-bromo-2-hydroxy-5-picoline 3-bromo-2-hydroxy-5-methylpyridine PubChem CID: 3725261 IUPAC Name: 3-bromo-5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C(=C1)Br
| PubChem CID | 3725261 |
|---|---|
| CAS | 17282-02-9 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD03791312 |
| SMILES | CC1=CNC(=O)C(=C1)Br |
| Synonym | 3-bromo-2-hydroxy-5-methylpyridine,3-bromo-5-methylpyridin-2-ol,3-bromo-5-methylpyridin-2 1h-one,3-bromo-2-hydroxy-5-picoline,3-bromo-5-methyl-pyridin-2-ol,3-bromo-5-methyl-2 1h-pyridinone,3-bromo-5-methyl-2-pyridone,3-bromo-5-methyl-2-pyridinol,2 1h-pyridinone, 3-bromo-5-methyl,3-bromo-2-hydroxy-5-picoline 3-bromo-2-hydroxy-5-methylpyridine |
| IUPAC Name | 3-bromo-5-methyl-1H-pyridin-2-one |
| InChI Key | KHBRMXVUQOVORD-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
Ethyl 6-Chloronicotinate 97.0+%, TCI America™
CAS: 49608-01-7 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00082739 InChI Key: ILDJJTQWIZLGPO-UHFFFAOYSA-N Synonym: ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179 PubChem CID: 2799611 IUPAC Name: ethyl 6-chloropyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 2799611 |
|---|---|
| CAS | 49608-01-7 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD00082739 |
| SMILES | CCOC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | ethyl 6-chloronicotinate,ethyl 6-chloro-3-pyridinecarboxylate,ethyl6-chloronicotinate,6-chloro-nicotinic acid ethyl ester,6-chloronicotinic acid ethyl ester,ethyl 6-chloro nicotinate,ethyl 2-chloro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem1415,pubchem15179 |
| IUPAC Name | ethyl 6-chloropyridine-3-carboxylate |
| InChI Key | ILDJJTQWIZLGPO-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
5-Amino-2-methoxypyridine 98.0+%, TCI America™
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
4-Bromo-2-hydroxypyridine 98.0+%, TCI America™
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 |
5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 142946-80-3 Molecular Formula: C12H6F6N2 Molecular Weight (g/mol): 292.18 MDL Number: MFCD24449717 InChI Key: ZHMXQYAUGQASQM-UHFFFAOYSA-N Synonym: 5,5′-Bis(trifluoromethyl)-2,2′-bipyridine PubChem CID: 589903 IUPAC Name: 5,5'-bis(trifluoromethyl)-2,2'-bipyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| PubChem CID | 589903 |
|---|---|
| CAS | 142946-80-3 |
| Molecular Weight (g/mol) | 292.18 |
| MDL Number | MFCD24449717 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 5,5′-Bis(trifluoromethyl)-2,2′-bipyridine |
| IUPAC Name | 5,5'-bis(trifluoromethyl)-2,2'-bipyridine |
| InChI Key | ZHMXQYAUGQASQM-UHFFFAOYSA-N |
| Molecular Formula | C12H6F6N2 |
3-Bromo-5-fluoro-2-methoxypyridine 97.0+%, TCI America™
CAS: 884494-81-9 Molecular Formula: C6H5BrFNO Molecular Weight (g/mol): 206.014 MDL Number: MFCD04972397 InChI Key: HSWCOAGQYSBFAK-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine PubChem CID: 40427006 IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)F)Br
| PubChem CID | 40427006 |
|---|---|
| CAS | 884494-81-9 |
| Molecular Weight (g/mol) | 206.014 |
| MDL Number | MFCD04972397 |
| SMILES | COC1=C(C=C(C=N1)F)Br |
| Synonym | 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine |
| IUPAC Name | 3-bromo-5-fluoro-2-methoxypyridine |
| InChI Key | HSWCOAGQYSBFAK-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFNO |
2,2'-Bipyridine-6,6'-diol 98.0+%, TCI America™
CAS: 103505-54-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD13194839 InChI Key: POJMWJLYXGXUNU-UHFFFAOYSA-N PubChem CID: 363601 IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2
| PubChem CID | 363601 |
|---|---|
| CAS | 103505-54-0 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD13194839 |
| SMILES | C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2 |
| IUPAC Name | 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one |
| InChI Key | POJMWJLYXGXUNU-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
2-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 109306-86-7 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD15529755 InChI Key: NNGXNALKPNFUQS-UHFFFAOYSA-N PubChem CID: 13223929 IUPAC Name: 2-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br
| PubChem CID | 13223929 |
|---|---|
| CAS | 109306-86-7 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD15529755 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=N2)Br |
| IUPAC Name | 2-(2-bromophenyl)pyridine |
| InChI Key | NNGXNALKPNFUQS-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
4-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 101681-34-9 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD18415515 InChI Key: GZZVURXUOZUXDO-UHFFFAOYSA-N PubChem CID: 20258453 IUPAC Name: 4-(2-bromophenyl)pyridine SMILES: BrC1=CC=CC=C1C1=CC=NC=C1
| PubChem CID | 20258453 |
|---|---|
| CAS | 101681-34-9 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD18415515 |
| SMILES | BrC1=CC=CC=C1C1=CC=NC=C1 |
| IUPAC Name | 4-(2-bromophenyl)pyridine |
| InChI Key | GZZVURXUOZUXDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
3-Bromo-2-chloro-5-methylpyridine 96.0+%, TCI America™
CAS: 17282-03-0 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD01830664 InChI Key: ISNRJFOYJNIKTN-UHFFFAOYSA-N Synonym: 2-chloro-3-bromo-5-methylpyridine,3-bromo-2-chloro-5-picoline,5-bromo-6-chloro-3-picoline,pyridine, 3-bromo-2-chloro-5-methyl,3-bromo-2-chloro-5-methyl-pyridine,2-chloro-5-methyl-3-bromopyridine,pubchem1167,acmc-1cbw1,ksc490s4b,2-chloro-3-bromo-5-picoline PubChem CID: 285437 IUPAC Name: 3-bromo-2-chloro-5-methylpyridine SMILES: CC1=CC(=C(N=C1)Cl)Br
| PubChem CID | 285437 |
|---|---|
| CAS | 17282-03-0 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD01830664 |
| SMILES | CC1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromo-5-methylpyridine,3-bromo-2-chloro-5-picoline,5-bromo-6-chloro-3-picoline,pyridine, 3-bromo-2-chloro-5-methyl,3-bromo-2-chloro-5-methyl-pyridine,2-chloro-5-methyl-3-bromopyridine,pubchem1167,acmc-1cbw1,ksc490s4b,2-chloro-3-bromo-5-picoline |
| IUPAC Name | 3-bromo-2-chloro-5-methylpyridine |
| InChI Key | ISNRJFOYJNIKTN-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
3-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 847264-30-6 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD18415514 InChI Key: XEQMSSLGEYCVDC-UHFFFAOYSA-N PubChem CID: 17836216 IUPAC Name: 3-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br
| PubChem CID | 17836216 |
|---|---|
| CAS | 847264-30-6 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD18415514 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CC=C2)Br |
| IUPAC Name | 3-(2-bromophenyl)pyridine |
| InChI Key | XEQMSSLGEYCVDC-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
3-Bromo-5-chloro-2-methoxypyridine 98.0+%, TCI America™
CAS: 102830-75-1 Molecular Formula: C6H5BrClNO Molecular Weight (g/mol): 222.466 MDL Number: MFCD08059322 InChI Key: AYEVELLBDURPJW-UHFFFAOYSA-N PubChem CID: 13567751 IUPAC Name: 3-bromo-5-chloro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)Cl)Br
| PubChem CID | 13567751 |
|---|---|
| CAS | 102830-75-1 |
| Molecular Weight (g/mol) | 222.466 |
| MDL Number | MFCD08059322 |
| SMILES | COC1=C(C=C(C=N1)Cl)Br |
| IUPAC Name | 3-bromo-5-chloro-2-methoxypyridine |
| InChI Key | AYEVELLBDURPJW-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClNO |
2-Bromo-4-fluoropyridine 98.0+%, TCI America™
CAS: 357927-50-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD09260909 InChI Key: AIEATTRZKVGMBO-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103 PubChem CID: 21885884 IUPAC Name: 2-bromo-4-fluoropyridine SMILES: C1=CN=C(C=C1F)Br
| PubChem CID | 21885884 |
|---|---|
| CAS | 357927-50-5 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD09260909 |
| SMILES | C1=CN=C(C=C1F)Br |
| Synonym | 2-bromo-4-fluoro-pyridine,pyridine, 2-bromo-4-fluoro,4-fluoro-2-bromopyridine,pubchem3004,acmc-209ij7,pybr71,ksc493m3n,2-bromo-4-fluoropyridine,abbypharma ap-17-5103 |
| IUPAC Name | 2-bromo-4-fluoropyridine |
| InChI Key | AIEATTRZKVGMBO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-(3-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD09749846 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
| PubChem CID | 11115506 |
|---|---|
| CAS | 4373-60-8 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD09749846 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)pyridine |
| InChI Key | WLPFTJXVEBANAM-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |