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)
- (1)
- (2)
- (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)
- (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)
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- (3)
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- (1)
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Filtered Search Results
5-Aminonicotinic Acid 98.0+%, TCI America™
CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
| PubChem CID | 354316 |
|---|---|
| CAS | 24242-19-1 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68578 |
| MDL Number | MFCD00129116 |
| SMILES | C1=C(C=NC=C1N)C(=O)O |
| Synonym | 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 |
| IUPAC Name | 5-aminopyridine-3-carboxylic acid |
| InChI Key | BYIORJAACCWFPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-5-bromo-3-methylpyridine 98.0+%, TCI America™
CAS: 3430-21-5 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068232 InChI Key: KBLGGRWUEVCNPY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934 IUPAC Name: 5-bromo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)Br
| PubChem CID | 137934 |
|---|---|
| CAS | 3430-21-5 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00068232 |
| SMILES | CC1=CC(=CN=C1N)Br |
| Synonym | 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-3-methylpyridin-2-amine |
| InChI Key | KBLGGRWUEVCNPY-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
3-Bromo-2-chloropyridine 98.0+%, TCI America™
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234007 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 693324 |
|---|---|
| CAS | 52200-48-3 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD00234007 |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| IUPAC Name | 3-bromo-2-chloropyridine |
| InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
Pyridine-2-carboxylic Acid Hydrochloride 98.0+%, TCI America™
CAS: 636-80-6 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD00050666 InChI Key: HFAFXVOPGDBAOK-UHFFFAOYSA-N Synonym: Picolinic Acid Hydrochloride PubChem CID: 71559 IUPAC Name: hydrogen pyridine-2-carboxylic acid chloride SMILES: [H+].[Cl-].OC(=O)C1=CC=CC=N1
| PubChem CID | 71559 |
|---|---|
| CAS | 636-80-6 |
| Molecular Weight (g/mol) | 159.57 |
| MDL Number | MFCD00050666 |
| SMILES | [H+].[Cl-].OC(=O)C1=CC=CC=N1 |
| Synonym | Picolinic Acid Hydrochloride |
| IUPAC Name | hydrogen pyridine-2-carboxylic acid chloride |
| InChI Key | HFAFXVOPGDBAOK-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2 |
2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 49669-14-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD12406888 InChI Key: ZRXWMMNBTGBCIL-UHFFFAOYSA-N Synonym: 2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine PubChem CID: 12164282 IUPAC Name: 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine SMILES: CC1(OCCO1)C2=NC(=CC=C2)Br
| PubChem CID | 12164282 |
|---|---|
| CAS | 49669-14-9 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD12406888 |
| SMILES | CC1(OCCO1)C2=NC(=CC=C2)Br |
| Synonym | 2-bromo-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3-dioxolan-2-yl-pyridine,pyridine, 2-bromo-6-2-methyl-1,3-dioxolan-2-yl,pubchem16082,ksc496i5p,2-bromo-6-2-methyl-1,3-dioxolane-2-yl pyridine,2-bromanyl-6-2-methyl-1,3-dioxolan-2-yl pyridine,2-bromo-6-2-methyl-1,3 dioxolan-2-yl-pyridine,6-bromo-2-2'-methyl-1',3'-dioxolan-2'-yl-pyridine |
| IUPAC Name | 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine |
| InChI Key | ZRXWMMNBTGBCIL-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
3-Cyano-6-methyl-2-pyridone 98.0+%, TCI America™
CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| PubChem CID | 77919 |
|---|---|
| CAS | 4241-27-4 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00006013,MFCD00084984 |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Synonym | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| IUPAC Name | 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| InChI Key | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
2,6-Dichloropyridine N-Oxide 98.0+%, TCI America™
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloropyridin-1-ium-1-olate SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloropyridin-1-ium-1-olate |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 879291-27-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD12032565 InChI Key: XLBHFDXPYKKVFI-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester PubChem CID: 45786526 IUPAC Name: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
| PubChem CID | 45786526 |
|---|---|
| CAS | 879291-27-7 |
| Molecular Weight (g/mol) | 281.16 |
| MDL Number | MFCD12032565 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane, 6-Phenyl-3-pyridylboronic Acid Pinacol Ester |
| IUPAC Name | 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | XLBHFDXPYKKVFI-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
2-Chloro-6-fluoropyridine 98.0+%, TCI America™
CAS: 20885-12-5 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD00077483 InChI Key: LXOHKRGLGLETIJ-UHFFFAOYSA-N PubChem CID: 639437 IUPAC Name: 2-chloro-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Cl)F
| PubChem CID | 639437 |
|---|---|
| CAS | 20885-12-5 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD00077483 |
| SMILES | C1=CC(=NC(=C1)Cl)F |
| IUPAC Name | 2-chloro-6-fluoropyridine |
| InChI Key | LXOHKRGLGLETIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
3-(4-Bromophenyl)pyridine 96.0+%, TCI America™
CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1
| PubChem CID | 1515241 |
|---|---|
| CAS | 129013-83-8 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD04116232 |
| SMILES | BrC1=CC=C(C=C1)C1=CN=CC=C1 |
| IUPAC Name | 3-(4-bromophenyl)pyridine |
| InChI Key | FCHUOBPHXDXZBK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
4-([2,2':6',2″-Terpyridin]-4'-yl)benzoic Acid 98.0+%, TCI America™
CAS: 158014-74-5 Molecular Formula: C22H15N3O2 Molecular Weight (g/mol): 353.381 MDL Number: MFCD22056799 InChI Key: RPRRPKJKACRJDD-UHFFFAOYSA-N Synonym: 4′C-(4-Carboxyphenyl)-2,2′C:6′C,2′C′C-terpyridine PubChem CID: 15903886 IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O
| PubChem CID | 15903886 |
|---|---|
| CAS | 158014-74-5 |
| Molecular Weight (g/mol) | 353.381 |
| MDL Number | MFCD22056799 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O |
| Synonym | 4′C-(4-Carboxyphenyl)-2,2′C:6′C,2′C′C-terpyridine |
| IUPAC Name | 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid |
| InChI Key | RPRRPKJKACRJDD-UHFFFAOYSA-N |
| Molecular Formula | C22H15N3O2 |
5-Bromo-2-phenylpyridine 98.0+%, TCI America™
CAS: 27012-25-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114181 InChI Key: PRNGIODVYLTUKH-UHFFFAOYSA-N Synonym: 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 PubChem CID: 2762862 IUPAC Name: 5-bromo-2-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)Br
| PubChem CID | 2762862 |
|---|---|
| CAS | 27012-25-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114181 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)Br |
| Synonym | 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 |
| IUPAC Name | 5-bromo-2-phenylpyridine |
| InChI Key | PRNGIODVYLTUKH-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™
CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I
| PubChem CID | 10083628 |
|---|---|
| CAS | 153034-88-9 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD03095293 |
| SMILES | CC1=C(C=CN=C1Cl)I |
| Synonym | 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline |
| IUPAC Name | 2-chloro-4-iodo-3-methylpyridine |
| InChI Key | WHCRABJNJRAJIP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
Ethyl 5-Bromonicotinate 98.0+%, TCI America™
CAS: 20986-40-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00040366 InChI Key: PCPIANOJERKFJI-UHFFFAOYSA-N PubChem CID: 140785 IUPAC Name: ethyl 5-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 140785 |
|---|---|
| CAS | 20986-40-7 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00040366 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)Br |
| IUPAC Name | ethyl 5-bromopyridine-3-carboxylate |
| InChI Key | PCPIANOJERKFJI-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™
CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
| PubChem CID | 70495 |
|---|---|
| CAS | 1005-24-9 |
| Molecular Weight (g/mol) | 172.612 |
| MDL Number | MFCD00060042 |
| SMILES | C[N+]1=CC=CC(=C1)C(=O)N.[Cl-] |
| Synonym | 3-Carbamoyl-1-methylpyridinium Chloride |
| IUPAC Name | 1-methylpyridin-1-ium-3-carboxamide;chloride |
| InChI Key | BWVDQVQUNNBTLK-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O |