Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (520)
- (22)
- (2,087)
- (22)
- (2)
- (4)
- (3)
- (271)
- (170)
- (1)
- (14)
- (47)
- (295)
- (85)
- (219)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (859)
- (5)
- (54)
- (60)
- (57)
- (18)
- (344)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (275)
- (1)
- (1,685)
- (2)
- (27)
- (7)
- (1)
- (91)
- (4)
- (12)
- (76)
- (127)
- (54)
- (58)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (5)
- (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)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (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)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (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)
- (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)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (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)
- (1)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (1)
- (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)
- (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)
- (2)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (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)
- (11)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (1)
- (11)
- (360)
- (5)
- (3)
- (133)
- (2)
- (2)
- (1)
- (1,013)
- (4)
- (1)
- (6)
- (3)
- (1)
- (3)
- (12)
- (888)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (416)
- (26)
- (4)
- (10)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (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)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (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)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (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)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (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)
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- (4)
- (1)
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- (2)
- (1)
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- (1)
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- (4)
- (4)
- (1)
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- (3)
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- (2)
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- (1)
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- (2)
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- (1)
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- (2)
- (2)
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- (1)
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Filtered Search Results
2-Chloro-N-(2-chloro-4-methyl-3-pyridyl)nicotinamide 98.0+%, TCI America™
CAS: 133627-46-0 Molecular Formula: C12H9Cl2N3O Molecular Weight (g/mol): 282.124 MDL Number: MFCD09031256 InChI Key: UVCHGYJPZGYMSW-UHFFFAOYSA-N Synonym: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide PubChem CID: 10423868 IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide SMILES: CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl
| PubChem CID | 10423868 |
|---|---|
| CAS | 133627-46-0 |
| Molecular Weight (g/mol) | 282.124 |
| MDL Number | MFCD09031256 |
| SMILES | CC1=C(C(=NC=C1)Cl)NC(=O)C2=C(N=CC=C2)Cl |
| Synonym | 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| IUPAC Name | 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide |
| InChI Key | UVCHGYJPZGYMSW-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N3O |
Methyl 6-Chloronicotinate 98.0+%, TCI America™
CAS: 73781-91-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00023420 InChI Key: RMEDXVIWDFLGES-UHFFFAOYSA-N Synonym: methyl 6-chloronicotinate,6-chloronicotinic acid methyl ester,methyl6-chloronicotinate,methyl 2-chloropyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-chloro-, methyl ester,methyl 6-chloro-3-pyridinecarboxylate,6-chloro-3-pyridinecarboxylic acid methyl ester,pubchem13584,methyl-6-chloronicotinate,methyl 6-chloro-nicotinate PubChem CID: 254249 IUPAC Name: methyl 6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)Cl
| PubChem CID | 254249 |
|---|---|
| CAS | 73781-91-6 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00023420 |
| SMILES | COC(=O)C1=CN=C(C=C1)Cl |
| Synonym | methyl 6-chloronicotinate,6-chloronicotinic acid methyl ester,methyl6-chloronicotinate,methyl 2-chloropyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-chloro-, methyl ester,methyl 6-chloro-3-pyridinecarboxylate,6-chloro-3-pyridinecarboxylic acid methyl ester,pubchem13584,methyl-6-chloronicotinate,methyl 6-chloro-nicotinate |
| IUPAC Name | methyl 6-chloropyridine-3-carboxylate |
| InChI Key | RMEDXVIWDFLGES-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate 95.0+%, TCI America™
CAS: 142593-07-5 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD11042478 InChI Key: YFKCGCGCKIYMIH-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine PubChem CID: 11477388 IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC
| PubChem CID | 11477388 |
|---|---|
| CAS | 142593-07-5 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD11042478 |
| SMILES | COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC |
| Synonym | 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine |
| IUPAC Name | methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate |
| InChI Key | YFKCGCGCKIYMIH-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
5-Chloro-2,3-difluoropyridine 93.0+%, TCI America™
CAS: 89402-43-7 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.52 MDL Number: MFCD04039314 InChI Key: PERMDYZFNQIKBL-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-chloropyridine,3-chloro-5,6-difluoropyridine,5-chloro-2,3-difluoro-pyridine,cdfp,pubchem5411,tpc-i006,2,3-difluoro-5-chloropyridine;,5-chloro-2,3-difluoropyridine;,5-chloro-2,3-difluoro-pyridine; PubChem CID: 2783248 IUPAC Name: 5-chloro-2,3-difluoropyridine SMILES: FC1=CC(Cl)=CN=C1F
| PubChem CID | 2783248 |
|---|---|
| CAS | 89402-43-7 |
| Molecular Weight (g/mol) | 149.52 |
| MDL Number | MFCD04039314 |
| SMILES | FC1=CC(Cl)=CN=C1F |
| Synonym | 2,3-difluoro-5-chloropyridine,3-chloro-5,6-difluoropyridine,5-chloro-2,3-difluoro-pyridine,cdfp,pubchem5411,tpc-i006,2,3-difluoro-5-chloropyridine;,5-chloro-2,3-difluoropyridine;,5-chloro-2,3-difluoro-pyridine; |
| IUPAC Name | 5-chloro-2,3-difluoropyridine |
| InChI Key | PERMDYZFNQIKBL-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF2N |
2-Amino-5-(trifluoromethyl)pyridine 97.0+%, TCI America™
CAS: 74784-70-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00042164 InChI Key: RSGVKIIEIXOMPY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridin-2-amine,2-amino-5-trifluoromethyl pyridine,2-amino-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinamine,5-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 5-trifluoromethyl,5-trifluoromethyl-2-pyridylamine,2-amine-5-trifluoromethylpyridine,5-trifluormethyl pyridin-2-amin PubChem CID: 735862 IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC=C1C(F)(F)F)N
| PubChem CID | 735862 |
|---|---|
| CAS | 74784-70-6 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD00042164 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)N |
| Synonym | 5-trifluoromethyl pyridin-2-amine,2-amino-5-trifluoromethyl pyridine,2-amino-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinamine,5-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 5-trifluoromethyl,5-trifluoromethyl-2-pyridylamine,2-amine-5-trifluoromethylpyridine,5-trifluormethyl pyridin-2-amin |
| IUPAC Name | 5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | RSGVKIIEIXOMPY-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
1-Butyl-3-methylpyridinium Bromide 98.0+%, TCI America™
CAS: 26576-85-2 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.15 MDL Number: MFCD01632121 InChI Key: GNPWBXOERPGDFI-UHFFFAOYSA-M PubChem CID: 12248306 IUPAC Name: 1-butyl-3-methylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC(C)=C1
| PubChem CID | 12248306 |
|---|---|
| CAS | 26576-85-2 |
| Molecular Weight (g/mol) | 230.15 |
| MDL Number | MFCD01632121 |
| SMILES | [Br-].CCCC[N+]1=CC=CC(C)=C1 |
| IUPAC Name | 1-butyl-3-methylpyridin-1-ium bromide |
| InChI Key | GNPWBXOERPGDFI-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
| PubChem CID | 58526497 |
|---|---|
| CAS | 1009033-87-7 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD12828171 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | PTNMCYWJKRZCDE-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
6-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br
| PubChem CID | 170678 |
|---|---|
| CAS | 42753-71-9 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD00068230 |
| SMILES | CC1=[NH+]C(N)=CC=C1Br |
| Synonym | 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine |
| IUPAC Name | 6-amino-3-bromo-2-methylpyridin-1-ium |
| InChI Key | SEOZHXRTVJPQPZ-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
4,4'-Di-tert-butyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 72914-19-3 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 MDL Number: MFCD01863731 InChI Key: TXNLQUKVUJITMX-UHFFFAOYSA-N PubChem CID: 4249187 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C
| PubChem CID | 4249187 |
|---|---|
| CAS | 72914-19-3 |
| Molecular Weight (g/mol) | 268.404 |
| MDL Number | MFCD01863731 |
| SMILES | CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C |
| IUPAC Name | 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine |
| InChI Key | TXNLQUKVUJITMX-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2 |
4-Bromo-2,6-pyridinedicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 162102-81-0 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD09033573 InChI Key: JVCWTTKJXQPITQ-UHFFFAOYSA-N PubChem CID: 15832860 IUPAC Name: 4-bromopyridine-2,6-dicarboxylic acid SMILES: C1=C(C=C(N=C1C(=O)O)C(=O)O)Br
| PubChem CID | 15832860 |
|---|---|
| CAS | 162102-81-0 |
| Molecular Weight (g/mol) | 246.016 |
| MDL Number | MFCD09033573 |
| SMILES | C1=C(C=C(N=C1C(=O)O)C(=O)O)Br |
| IUPAC Name | 4-bromopyridine-2,6-dicarboxylic acid |
| InChI Key | JVCWTTKJXQPITQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
3-Cyano-4-methoxy-2-pyridone 98.0+%, TCI America™
CAS: 21642-98-8 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00975442 InChI Key: MWGIDWPSRDMIQN-UHFFFAOYSA-N Synonym: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone PubChem CID: 2786702 IUPAC Name: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile SMILES: COC1=C(C#N)C(=O)NC=C1
| PubChem CID | 2786702 |
|---|---|
| CAS | 21642-98-8 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00975442 |
| SMILES | COC1=C(C#N)C(=O)NC=C1 |
| Synonym | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone |
| IUPAC Name | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| InChI Key | MWGIDWPSRDMIQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
2-Amino-3-methylpyridine 98.0+%, TCI America™
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
| PubChem CID | 15347 |
|---|---|
| CAS | 1603-40-3 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006320 |
| SMILES | CC1=C(N=CC=C1)N |
| Synonym | 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl |
| IUPAC Name | 3-methylpyridin-2-amine |
| InChI Key | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Iodopyridine (stabilized with Na2S2O3) 98.0+%, TCI America™
CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1
| PubChem CID | 221126 |
|---|---|
| CAS | 5029-67-4 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD00464928 |
| SMILES | IC1=CC=CC=N1 |
| Synonym | 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou |
| IUPAC Name | 2-iodopyridine |
| InChI Key | CCZWSTFVHJPCEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
2-Amino-5-iodopyridine 98.0+%, TCI America™
CAS: 20511-12-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 InChI Key: IVILGUFRMDBUEQ-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine PubChem CID: 88579 IUPAC Name: 5-iodopyridin-2-amine SMILES: C1=CC(=NC=C1I)N
| PubChem CID | 88579 |
|---|---|
| CAS | 20511-12-0 |
| Molecular Weight (g/mol) | 220.013 |
| SMILES | C1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine |
| IUPAC Name | 5-iodopyridin-2-amine |
| InChI Key | IVILGUFRMDBUEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
2-Methylpyridine N-Oxide 99.0+%, TCI America™
CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]
| PubChem CID | 13602 |
|---|---|
| CAS | 931-19-1 |
| Molecular Weight (g/mol) | 109.128 |
| ChEBI | CHEBI:35578 |
| MDL Number | MFCD00006199 |
| SMILES | CC1=CC=CC=[N+]1[O-] |
| Synonym | 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide |
| IUPAC Name | 2-methyl-1-oxidopyridin-1-ium |
| InChI Key | CFZKDDTWZYUZKS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |