Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,009)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (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)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,007)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (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)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (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)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (1)
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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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Filtered Search Results
Z907 Dye Sodium Salt 85.0+%, TCI America™
CAS: 871466-65-8 Molecular Formula: C42H51N6NaO4RuS2 Molecular Weight (g/mol): 892.088 InChI Key: OCLFVSVEFHHWRU-UHFFFAOYSA-K Synonym: Z907 Dye Sodium Salt PubChem CID: 72240744 IUPAC Name: sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]
| PubChem CID | 72240744 |
|---|---|
| CAS | 871466-65-8 |
| Molecular Weight (g/mol) | 892.088 |
| SMILES | CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2] |
| Synonym | Z907 Dye Sodium Salt |
| IUPAC Name | sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate |
| InChI Key | OCLFVSVEFHHWRU-UHFFFAOYSA-K |
| Molecular Formula | C42H51N6NaO4RuS2 |
Diethyl 2,2':6',2″-Terpyridine-4'-phosphonate 93.0+%, TCI America™
CAS: 161583-75-1 Molecular Formula: C19H20N3O3P Molecular Weight (g/mol): 369.361 MDL Number: MFCD11042551 InChI Key: MDIMWBGOUZAXEP-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester PubChem CID: 71307775 IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine SMILES: CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC
| PubChem CID | 71307775 |
|---|---|
| CAS | 161583-75-1 |
| Molecular Weight (g/mol) | 369.361 |
| MDL Number | MFCD11042551 |
| SMILES | CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC |
| Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester |
| IUPAC Name | 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine |
| InChI Key | MDIMWBGOUZAXEP-UHFFFAOYSA-N |
| Molecular Formula | C19H20N3O3P |
4,6-Dichloro-2-methylquinoline 98.0+%, TCI America™
CAS: 53342-53-3 Molecular Formula: C10H7Cl2N Molecular Weight (g/mol): 212.073 MDL Number: MFCD00272372 InChI Key: KYBCQZHRJZJYCE-UHFFFAOYSA-N Synonym: 4,6-Dichloroquinaldine PubChem CID: 12322577 IUPAC Name: 4,6-dichloro-2-methylquinoline SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)Cl
| PubChem CID | 12322577 |
|---|---|
| CAS | 53342-53-3 |
| Molecular Weight (g/mol) | 212.073 |
| MDL Number | MFCD00272372 |
| SMILES | CC1=NC2=C(C=C(C=C2)Cl)C(=C1)Cl |
| Synonym | 4,6-Dichloroquinaldine |
| IUPAC Name | 4,6-dichloro-2-methylquinoline |
| InChI Key | KYBCQZHRJZJYCE-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2N |
2-Phenylquinoline 98.0+%, TCI America™
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
3,4-Dibromopyridine 97.0+%, TCI America™
CAS: 13534-90-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00234016 InChI Key: ZFZWZGANFCWADD-UHFFFAOYSA-N PubChem CID: 817106 IUPAC Name: 3,4-dibromopyridine SMILES: C1=CN=CC(=C1Br)Br
| PubChem CID | 817106 |
|---|---|
| CAS | 13534-90-2 |
| Molecular Weight (g/mol) | 236.894 |
| MDL Number | MFCD00234016 |
| SMILES | C1=CN=CC(=C1Br)Br |
| IUPAC Name | 3,4-dibromopyridine |
| InChI Key | ZFZWZGANFCWADD-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
3-Amino-6-bromo-2-methylpyridine 97.0+%, TCI America™
CAS: 126325-47-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD03095086 InChI Key: UBTQJSZELCWGCN-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-6-picoline,3-amino-6-bromo-2-methylpyridine,2-bromo-5-amino-6-methylpyridine,3-amino-6-bromo-2-picoline,5-amino-2-bromo-6-methylpyridine,2-bromo-5-amino-6-picoline,6-bromo-2-methyl-3-pyridylamine,6-bromo-2-methyl-pyridin-3-ylamine,2-methyl-3-amino-6-bromopyridine,pubchem1117 PubChem CID: 14418045 IUPAC Name: 6-bromo-2-methylpyridin-3-amine SMILES: CC1=C(N)C=CC(Br)=N1
| PubChem CID | 14418045 |
|---|---|
| CAS | 126325-47-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD03095086 |
| SMILES | CC1=C(N)C=CC(Br)=N1 |
| Synonym | 5-amino-2-bromo-6-picoline,3-amino-6-bromo-2-methylpyridine,2-bromo-5-amino-6-methylpyridine,3-amino-6-bromo-2-picoline,5-amino-2-bromo-6-methylpyridine,2-bromo-5-amino-6-picoline,6-bromo-2-methyl-3-pyridylamine,6-bromo-2-methyl-pyridin-3-ylamine,2-methyl-3-amino-6-bromopyridine,pubchem1117 |
| IUPAC Name | 6-bromo-2-methylpyridin-3-amine |
| InChI Key | UBTQJSZELCWGCN-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
3,3'-Bipyridyl 98.0+%, TCI America™
CAS: 581-46-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006371 InChI Key: OFDVABAUFQJWEZ-UHFFFAOYSA-N PubChem CID: 68487 IUPAC Name: 3-pyridin-3-ylpyridine SMILES: C1=CC(=CN=C1)C2=CN=CC=C2
| PubChem CID | 68487 |
|---|---|
| CAS | 581-46-4 |
| Molecular Weight (g/mol) | 156.188 |
| MDL Number | MFCD00006371 |
| SMILES | C1=CC(=CN=C1)C2=CN=CC=C2 |
| IUPAC Name | 3-pyridin-3-ylpyridine |
| InChI Key | OFDVABAUFQJWEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
1-Butylpyridinium Bromide 98.0+%, TCI America™
CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1
| PubChem CID | 2734238 |
|---|---|
| CAS | 874-80-6 |
| Molecular Weight (g/mol) | 216.12 |
| MDL Number | MFCD00671496 |
| SMILES | [Br-].CCCC[N+]1=CC=CC=C1 |
| Synonym | 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu |
| IUPAC Name | 1-butylpyridin-1-ium bromide |
| InChI Key | KVBQNFMTEUEOCD-UHFFFAOYSA-M |
| Molecular Formula | C9H14BrN |
Methyl 2,6-Dichloronicotinate 98.0+%, TCI America™
CAS: 65515-28-8 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD07369794 InChI Key: IFVVGOJYWCHRCT-UHFFFAOYSA-N Synonym: methyl 2,6-dichloronicotinate,2,6-dichloronicotinic acid methyl ester,3-pyridinecarboxylic acid, 2,6-dichloro-, methyl ester,acmc-20akiy,methyl 2,6-dichloro-nicotinate,2,6-dichloro-nicotinic acid methyl ester,methyl-2,6-dichloropyridine-3-carboxylate,methyl-2,6-dichloro-pyridine-3-carboxylate,methyl 2,6-dichloropyridine-3-carboxylate,2,6-dichloropyridine-3-carboxylic acid methyl ester PubChem CID: 11106516 IUPAC Name: methyl 2,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=C(N=C(C=C1)Cl)Cl
| PubChem CID | 11106516 |
|---|---|
| CAS | 65515-28-8 |
| Molecular Weight (g/mol) | 206.022 |
| MDL Number | MFCD07369794 |
| SMILES | COC(=O)C1=C(N=C(C=C1)Cl)Cl |
| Synonym | methyl 2,6-dichloronicotinate,2,6-dichloronicotinic acid methyl ester,3-pyridinecarboxylic acid, 2,6-dichloro-, methyl ester,acmc-20akiy,methyl 2,6-dichloro-nicotinate,2,6-dichloro-nicotinic acid methyl ester,methyl-2,6-dichloropyridine-3-carboxylate,methyl-2,6-dichloro-pyridine-3-carboxylate,methyl 2,6-dichloropyridine-3-carboxylate,2,6-dichloropyridine-3-carboxylic acid methyl ester |
| IUPAC Name | methyl 2,6-dichloropyridine-3-carboxylate |
| InChI Key | IFVVGOJYWCHRCT-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
2-Chloro-3-hydroxypyridine 98.0+%, TCI America™
CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl
| PubChem CID | 81136 |
|---|---|
| CAS | 6636-78-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00006235 |
| SMILES | OC1=CC=CN=C1Cl |
| Synonym | 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol |
| IUPAC Name | 2-chloropyridin-3-ol |
| InChI Key | RSOPTYAZDFSMTN-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
6-Amino-2-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 22280-62-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00053582 InChI Key: BGMZTBKXOFFTBJ-UHFFFAOYSA-N Synonym: 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine PubChem CID: 247976 IUPAC Name: 6-methyl-5-nitropyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)[N+](=O)[O-]
| PubChem CID | 247976 |
|---|---|
| CAS | 22280-62-2 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00053582 |
| SMILES | CC1=C(C=CC(=N1)N)[N+](=O)[O-] |
| Synonym | 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine |
| IUPAC Name | 6-methyl-5-nitropyridin-2-amine |
| InChI Key | BGMZTBKXOFFTBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
6-(Trifluoromethyl)nicotinic Acid 98.0+%, TCI America™
CAS: 231291-22-8 Molecular Formula: C7H3F3NO2 Molecular Weight (g/mol): 190.10 MDL Number: MFCD00792430 InChI Key: JNYLMODTPLSLIF-UHFFFAOYSA-M Synonym: 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2777551 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylate SMILES: [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F
| PubChem CID | 2777551 |
|---|---|
| CAS | 231291-22-8 |
| Molecular Weight (g/mol) | 190.10 |
| MDL Number | MFCD00792430 |
| SMILES | [O-]C(=O)C1=CC=C(N=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl nicotinic acid,6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethylnicotinic acid,6-trifluoromethyl-nicotinic acid,2-trifluoromethyl-5-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-trifluoromethyl,2-trifluoromethyl pyridine-5-carboxylic acid,6-trifluoromethyl-3-pyridinecarboxylic acid |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carboxylate |
| InChI Key | JNYLMODTPLSLIF-UHFFFAOYSA-M |
| Molecular Formula | C7H3F3NO2 |
3-Hydroxypicolinamide 98.0+%, TCI America™
CAS: 933-90-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006302 InChI Key: VIHUZJYFQOEUMI-UHFFFAOYSA-N Synonym: 3-hydroxypicolinamide,3-hydroxy-2-pyridinecarboxamide,2-pyridinecarboxamide, 3-hydroxy,3-hydroxy-pyridine-2-carboxylic acid amide,3-hydroxy-picolinamide,acmc-209rlh,3-hydroxy picolinic amide,2-pyridinecarboxamide,3-hydroxy,3-hydroxy-2-pyridinecarboxylic acid amide PubChem CID: 70277 IUPAC Name: 3-hydroxypyridine-2-carboxamide SMILES: NC(=O)C1=NC=CC=C1O
| PubChem CID | 70277 |
|---|---|
| CAS | 933-90-4 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00006302 |
| SMILES | NC(=O)C1=NC=CC=C1O |
| Synonym | 3-hydroxypicolinamide,3-hydroxy-2-pyridinecarboxamide,2-pyridinecarboxamide, 3-hydroxy,3-hydroxy-pyridine-2-carboxylic acid amide,3-hydroxy-picolinamide,acmc-209rlh,3-hydroxy picolinic amide,2-pyridinecarboxamide,3-hydroxy,3-hydroxy-2-pyridinecarboxylic acid amide |
| IUPAC Name | 3-hydroxypyridine-2-carboxamide |
| InChI Key | VIHUZJYFQOEUMI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight (g/mol) | 157.36 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=NC=C1)Cl)(O)O |
| InChI Key | WJYRVVDXJMJLTN-UHFFFAOYSA-N |
| PubChem CID | 5151595 |
| CAS | 458532-96-2 |
| MDL Number | MFCD03788416 |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (2-chloropyridin-4-yl)boronic acid |
| Molecular Formula | C5H5BClNO2 |
| Formula Weight | 157.36 |
| Melting Point | 210°C |
3-Methylpyridine N-Oxide 98.0+%, TCI America™
CAS: 1003-73-2 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006203 InChI Key: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]
| PubChem CID | 13858 |
|---|---|
| CAS | 1003-73-2 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00006203 |
| SMILES | CC1=C[N+](=CC=C1)[O-] |
| Synonym | 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide |
| IUPAC Name | 3-methyl-1-oxidopyridin-1-ium |
| InChI Key | DMGGLIWGZFZLIY-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |