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)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (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)
- (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)
- (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)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (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)
- (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)
- (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)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (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)
- (2)
- (5)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (5)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
Filtered Search Results
2-Bromo-6-iodopyridine 98.0+%, TCI America™
CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1
| PubChem CID | 11312130 |
|---|---|
| CAS | 234111-08-1 |
| Molecular Weight (g/mol) | 283.89 |
| MDL Number | MFCD08059557 |
| SMILES | BrC1=NC(I)=CC=C1 |
| Synonym | pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo |
| IUPAC Name | 2-bromo-6-iodopyridine |
| InChI Key | KJOQMWRTNVBXEV-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
6-Methyl-2-pyridinemethanol 98.0+%, TCI America™
CAS: 1122-71-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023520 InChI Key: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1
| PubChem CID | 70736 |
|---|---|
| CAS | 1122-71-0 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00023520 |
| SMILES | CC1=CC=CC(CO)=N1 |
| Synonym | 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol |
| IUPAC Name | (6-methylpyridin-2-yl)methanol |
| InChI Key | JLVBSBMJQUMAMW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-Deoxypyridoxine Hydrochloride 98.0+%, TCI America™
CAS: 148-51-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00051296 InChI Key: QZKKOQQIVLXUEI-UHFFFAOYSA-N Synonym: 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride PubChem CID: 67417 IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride SMILES: CC1=C(C(=NC=C1CO)C)O.Cl
| PubChem CID | 67417 |
|---|---|
| CAS | 148-51-6 |
| Molecular Weight (g/mol) | 189.639 |
| MDL Number | MFCD00051296 |
| SMILES | CC1=C(C(=NC=C1CO)C)O.Cl |
| Synonym | 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride |
| IUPAC Name | 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol;hydrochloride |
| InChI Key | QZKKOQQIVLXUEI-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
Chromium(III) Pyridine-2-carboxylate 96.0+%, TCI America™
CAS: 14639-25-9 Molecular Formula: C18H12CrN3O6 Molecular Weight (g/mol): 418.305 MDL Number: MFCD00068715 InChI Key: CBDQOLKNTOMMTL-UHFFFAOYSA-K Synonym: chromium picolinate,chromium iii pyridine-2-carboxylate,chromium iii picolinate,chromium tripicolinate,picolinic acid chromium iii salt,chromium, tris picolinato,unii-s71t8b8z6p,chromium iii trispicolinate,picolinic acid, chromium salt,chromium 2-pyridinecarboxylate PubChem CID: 56840998 ChEBI: CHEBI:50369 IUPAC Name: chromium(3+);pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
| PubChem CID | 56840998 |
|---|---|
| CAS | 14639-25-9 |
| Molecular Weight (g/mol) | 418.305 |
| ChEBI | CHEBI:50369 |
| MDL Number | MFCD00068715 |
| SMILES | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3] |
| Synonym | chromium picolinate,chromium iii pyridine-2-carboxylate,chromium iii picolinate,chromium tripicolinate,picolinic acid chromium iii salt,chromium, tris picolinato,unii-s71t8b8z6p,chromium iii trispicolinate,picolinic acid, chromium salt,chromium 2-pyridinecarboxylate |
| IUPAC Name | chromium(3+);pyridine-2-carboxylate |
| InChI Key | CBDQOLKNTOMMTL-UHFFFAOYSA-K |
| Molecular Formula | C18H12CrN3O6 |
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| MDL Number | MFCD03411558 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
| Formula Weight | 201.81 |
| Melting Point | 165°C |
2-Methylquinoline 98.0+%, TCI America™
CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 7060 |
|---|---|
| CAS | 91-63-4 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006756 |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| IUPAC Name | 2-methylquinoline |
| InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 50768-79-1 Molecular Formula: C11H9Br2N5 Molecular Weight (g/mol): 371.036 MDL Number: MFCD00059780 InChI Key: NDSPKICAQDKJTG-UHFFFAOYSA-N PubChem CID: 572100 IUPAC Name: 4-[(3,5-dibromopyridin-2-yl)diazenyl]benzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br
| PubChem CID | 572100 |
|---|---|
| CAS | 50768-79-1 |
| Molecular Weight (g/mol) | 371.036 |
| MDL Number | MFCD00059780 |
| SMILES | C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br |
| IUPAC Name | 4-[(3,5-dibromopyridin-2-yl)diazenyl]benzene-1,3-diamine |
| InChI Key | NDSPKICAQDKJTG-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br2N5 |
2,6-Dichloro-4-pyridinemethanol 98.0+%, TCI America™
CAS: 101990-69-6 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00052638 InChI Key: YDGJTFCKLFLWFM-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae PubChem CID: 2794840 IUPAC Name: (2,6-dichloropyridin-4-yl)methanol SMILES: C1=C(C=C(N=C1Cl)Cl)CO
| PubChem CID | 2794840 |
|---|---|
| CAS | 101990-69-6 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00052638 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)CO |
| Synonym | 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae |
| IUPAC Name | (2,6-dichloropyridin-4-yl)methanol |
| InChI Key | YDGJTFCKLFLWFM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
5-Cyano-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 216431-85-5 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD03001347 InChI Key: ZBLULFJVRGVQAW-UHFFFAOYSA-N Synonym: 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b PubChem CID: 2777554 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)C(F)(F)F
| PubChem CID | 2777554 |
|---|---|
| CAS | 216431-85-5 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD03001347 |
| SMILES | C1=CC(=NC=C1C#N)C(F)(F)F |
| Synonym | 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | ZBLULFJVRGVQAW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
2-Chloro-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 23056-33-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00010688 InChI Key: HWZUMEVIIGNXGM-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 PubChem CID: 345364 IUPAC Name: 2-chloro-4-methyl-5-nitropyridine SMILES: CC1=CC(Cl)=NC=C1[N+]([O-])=O
| PubChem CID | 345364 |
|---|---|
| CAS | 23056-33-9 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00010688 |
| SMILES | CC1=CC(Cl)=NC=C1[N+]([O-])=O |
| Synonym | 2-chloro-5-nitro-4-picoline,2-chloro-4-methyl-5-nitro-pyridine,2-chloro-4-methyl-5-nitro pyridine,2-chloro-5-nitro-4-methylpyridine,pyridine, 2-chloro-4-methyl-5-nitro,pubchem6223,acmc-209g0j,ksc201s3j,tpc-py010 |
| IUPAC Name | 2-chloro-4-methyl-5-nitropyridine |
| InChI Key | HWZUMEVIIGNXGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
Ethyl 2-Chloro-6-methylisonicotinate 98.0+%, TCI America™
CAS: 3998-88-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD09842151 InChI Key: UMAAIDIASQFLTF-UHFFFAOYSA-N Synonym: ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate PubChem CID: 22625009 IUPAC Name: ethyl 2-chloro-6-methylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC(=C1)Cl)C
| PubChem CID | 22625009 |
|---|---|
| CAS | 3998-88-7 |
| Molecular Weight (g/mol) | 199.634 |
| MDL Number | MFCD09842151 |
| SMILES | CCOC(=O)C1=CC(=NC(=C1)Cl)C |
| Synonym | ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate |
| IUPAC Name | ethyl 2-chloro-6-methylpyridine-4-carboxylate |
| InChI Key | UMAAIDIASQFLTF-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO2 |
4-Chloro-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™
CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1
| PubChem CID | 1476814 |
|---|---|
| CAS | 220000-87-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD02185921 |
| SMILES | CNC(=O)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide |
| IUPAC Name | 4-chloro-N-methylpyridine-2-carboxamide |
| InChI Key | BGVBBMZMEKXUTR-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
5-Amino-2-methylpyridine 98.0+%, TCI America™
CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1
| PubChem CID | 243313 |
|---|---|
| CAS | 3430-14-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00833389 |
| SMILES | CC1=CC=C(N)C=N1 |
| Synonym | 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine |
| IUPAC Name | 6-methylpyridin-3-amine |
| InChI Key | UENBBJXGCWILBM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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 |
2-Bromo-3-chloro-5-(trifluoromethyl)pyridine 96.0+%, TCI America™
CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F
| PubChem CID | 2736237 |
|---|---|
| CAS | 75806-84-7 |
| Molecular Weight (g/mol) | 260.438 |
| MDL Number | MFCD00153072 |
| SMILES | C1=C(C=NC(=C1Cl)Br)C(F)(F)F |
| Synonym | 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine |
| IUPAC Name | 2-bromo-3-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | SMTKGMYGLYWNDL-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrClF3N |