Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (604)
- (23)
- (2,204)
- (23)
- (2)
- (5)
- (5)
- (309)
- (183)
- (1)
- (14)
- (53)
- (2)
- (305)
- (89)
- (250)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (881)
- (6)
- (56)
- (66)
- (58)
- (19)
- (359)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (304)
- (1)
- (1,726)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (90)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (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)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (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)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (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)
- (35)
- (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)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (13)
- (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)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (11)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (2)
- (117)
- (2)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (925)
- (7)
- (35)
- (7)
- (2)
- (1)
- (502)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (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)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (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)
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- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
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- (3)
- (1)
- (3)
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- (1)
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- (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)
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- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
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- (3)
- (1)
- (2)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
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- (1)
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- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
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- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (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)
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- (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)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
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- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
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- (2)
- (1)
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- (2)
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Filtered Search Results
2-Cyano-6-methylpyridine 98.0+%, TCI America™
CAS: 1620-75-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00190586 InChI Key: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC Name: 6-methylpyridine-2-carbonitrile SMILES: CC1=CC=CC(=N1)C#N
| PubChem CID | 74182 |
|---|---|
| CAS | 1620-75-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00190586 |
| SMILES | CC1=CC=CC(=N1)C#N |
| Synonym | 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril |
| IUPAC Name | 6-methylpyridine-2-carbonitrile |
| InChI Key | CMADFEQMYFNYCF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
| 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 |
Methyl Nicotinate 98.0+%, TCI America™
CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
| PubChem CID | 7151 |
|---|---|
| CAS | 93-60-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00006388 |
| SMILES | COC(=O)C1=CN=CC=C1 |
| Synonym | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
| IUPAC Name | methyl pyridine-3-carboxylate |
| InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3,5-Lutidine 98.0+%, TCI America™
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
| PubChem CID | 11565 |
|---|---|
| CAS | 591-22-0 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006404 |
| SMILES | CC1=CC(=CN=C1)C |
| Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
| IUPAC Name | 3,5-dimethylpyridine |
| InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
1-Methyl-3,5-dinitro-2-pyridone 98.0+%, TCI America™
CAS: 14150-94-8 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.12 MDL Number: MFCD00456280 InChI Key: QARVELJVEBLWGK-UHFFFAOYSA-N Synonym: 1-Methyl-3,5-dinitropyridin-2(1H)-one PubChem CID: 3621236 IUPAC Name: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one SMILES: CN1C=C(C=C(C1=O)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 3621236 |
|---|---|
| CAS | 14150-94-8 |
| Molecular Weight (g/mol) | 199.12 |
| MDL Number | MFCD00456280 |
| SMILES | CN1C=C(C=C(C1=O)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 1-Methyl-3,5-dinitropyridin-2(1H)-one |
| IUPAC Name | 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one |
| InChI Key | QARVELJVEBLWGK-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O5 |
2,4-Dihydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 89282-12-2 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD01075671 InChI Key: BKYGVGWYPFVKTK-UHFFFAOYSA-N Synonym: 2,4-dihydroxy-3-nitropyridine,3-nitropyridine-2,4-diol,3-nitro-2,4-pyridinediol,4-hydroxy-3-nitro-2-pyridone,2-hydroxy-3-nitro-1h-pyridin-4-one,2 1h-pyridinone, 4-hydroxy-3-nitro,pubchem5469,acmc-209qzb,3-nitro-pyridine-2,4-diol,ksc495s9n PubChem CID: 54676840 IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1O)[N+](=O)[O-]
| PubChem CID | 54676840 |
|---|---|
| CAS | 89282-12-2 |
| Molecular Weight (g/mol) | 156.097 |
| MDL Number | MFCD01075671 |
| SMILES | C1=CNC(=O)C(=C1O)[N+](=O)[O-] |
| Synonym | 2,4-dihydroxy-3-nitropyridine,3-nitropyridine-2,4-diol,3-nitro-2,4-pyridinediol,4-hydroxy-3-nitro-2-pyridone,2-hydroxy-3-nitro-1h-pyridin-4-one,2 1h-pyridinone, 4-hydroxy-3-nitro,pubchem5469,acmc-209qzb,3-nitro-pyridine-2,4-diol,ksc495s9n |
| IUPAC Name | 4-hydroxy-3-nitro-1H-pyridin-2-one |
| InChI Key | BKYGVGWYPFVKTK-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
1-Methylpyridinium-2-aldoxime Chloride 98.0+%, TCI America™
CAS: 51-15-0 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00011981 InChI Key: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonym: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride PubChem CID: 57428996 IUPAC Name: (2E)-1-methyl-2-(nitrosomethylidene)-1,2-dihydropyridine hydrochloride SMILES: Cl.CN1C=CC=C\C1=C/N=O
| PubChem CID | 57428996 |
|---|---|
| CAS | 51-15-0 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00011981 |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Synonym | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| IUPAC Name | (2E)-1-methyl-2-(nitrosomethylidene)-1,2-dihydropyridine hydrochloride |
| InChI Key | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| Molecular Formula | C7H9ClN2O |
Isonicotinamide 99.0+%, TCI America™
CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N
| PubChem CID | 15074 |
|---|---|
| CAS | 1453-82-3 |
| Molecular Weight (g/mol) | 122.127 |
| ChEBI | CHEBI:6031 |
| MDL Number | MFCD00006432 |
| SMILES | C1=CN=CC=C1C(=O)N |
| Synonym | isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q |
| IUPAC Name | pyridine-4-carboxamide |
| InChI Key | VFQXVTODMYMSMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Chloro-3-fluoropyridine 98.0+%, TCI America™
CAS: 17282-04-1 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD03095302 InChI Key: SVAZIMBLBHOVIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-chloropyridine,2-chloro-3-fluoro pyridine,pyridine, 2-chloro-3-fluoro,2-chloro-3-fluoro-pyridine,pubchem2532,acmc-1cc0d,ksc174s3h,2-chloro-3-fluoropyridine,2-chloro-3-fluoropyridine 1g PubChem CID: 2782791 IUPAC Name: 2-chloro-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Cl)F
| PubChem CID | 2782791 |
|---|---|
| CAS | 17282-04-1 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD03095302 |
| SMILES | C1=CC(=C(N=C1)Cl)F |
| Synonym | 3-fluoro-2-chloropyridine,2-chloro-3-fluoro pyridine,pyridine, 2-chloro-3-fluoro,2-chloro-3-fluoro-pyridine,pubchem2532,acmc-1cc0d,ksc174s3h,2-chloro-3-fluoropyridine,2-chloro-3-fluoropyridine 1g |
| IUPAC Name | 2-chloro-3-fluoropyridine |
| InChI Key | SVAZIMBLBHOVIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| IUPAC Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
5-Amino-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 106877-33-2 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD01862656 InChI Key: IBOZOWZSXZNIHI-UHFFFAOYSA-N Synonym: 5-amino-2-trifluoromethyl pyridine,6-trifluoromethyl pyridin-3-amine,3-amino-6-trifluoromethyl pyridine,5-amino-2-trifluoromethylpyridine,3-amino-6-trifluoromethylpyridine,6-trifluoromethyl-3-pyridinamine,3-pyridinamine, 6-trifluoromethyl,6-trifluoromethyl-3-pyridylamine,2-trifluoromethyl-5-aminopyridine,pubchem2997 PubChem CID: 2737744 IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine SMILES: NC1=CC=C(N=C1)C(F)(F)F
| PubChem CID | 2737744 |
|---|---|
| CAS | 106877-33-2 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD01862656 |
| SMILES | NC1=CC=C(N=C1)C(F)(F)F |
| Synonym | 5-amino-2-trifluoromethyl pyridine,6-trifluoromethyl pyridin-3-amine,3-amino-6-trifluoromethyl pyridine,5-amino-2-trifluoromethylpyridine,3-amino-6-trifluoromethylpyridine,6-trifluoromethyl-3-pyridinamine,3-pyridinamine, 6-trifluoromethyl,6-trifluoromethyl-3-pyridylamine,2-trifluoromethyl-5-aminopyridine,pubchem2997 |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-amine |
| InChI Key | IBOZOWZSXZNIHI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
| PubChem CID | 57416227 |
|---|---|
| CAS | 1009033-83-3 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD20923942 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | ZTGKWVBDXOXURT-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
3-Bromo-5-iodopyridine 98.0+%, TCI America™
CAS: 233770-01-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03086019 InChI Key: AOOZLVWDZUPEHT-UHFFFAOYSA-N PubChem CID: 820409 IUPAC Name: 3-bromo-5-iodopyridine SMILES: C1=C(C=NC=C1I)Br
| PubChem CID | 820409 |
|---|---|
| CAS | 233770-01-9 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD03086019 |
| SMILES | C1=C(C=NC=C1I)Br |
| IUPAC Name | 3-bromo-5-iodopyridine |
| InChI Key | AOOZLVWDZUPEHT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
Trimethyl 2,2':6',2″-Terpyridine-4,4',4″-tricarboxylate 96.0+%, TCI America™
CAS: 330680-46-1 Molecular Formula: C21H17N3O6 Molecular Weight (g/mol): 407.382 MDL Number: MFCD11042545 InChI Key: YDXTYOYBYASPDS-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4,4′C,4′C′C-tricarboxylic Acid Trimethyl Ester PubChem CID: 66776557 IUPAC Name: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OC)C(=O)OC
| PubChem CID | 66776557 |
|---|---|
| CAS | 330680-46-1 |
| Molecular Weight (g/mol) | 407.382 |
| MDL Number | MFCD11042545 |
| SMILES | COC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OC)C(=O)OC |
| Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4,4′C,4′C′C-tricarboxylic Acid Trimethyl Ester |
| IUPAC Name | methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate |
| InChI Key | YDXTYOYBYASPDS-UHFFFAOYSA-N |
| Molecular Formula | C21H17N3O6 |
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 |