AA62190
140201-08-7 | 3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-
Manufacturer: A2B Chem
CAS Number: 140201-08-7
The price for this product is unavailable. Please request a quote
Catalog Number
AA62190
Chemical Name
3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-
Cas Number
140201-08-7
Molecular Formula
C7H9NO2
Molecular Weight
139.1519
Smiles
CN1C=C(CC=C1)C(=O)O
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA62190
Chemical Name: 3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-
Cas Number: 140201-08-7
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
Smiles: CN1C=C(CC=C1)C(=O)O
Catalog Number:
AA62190
Chemical Name:
3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-
Cas Number:
140201-08-7
Molecular Formula:
C7H9NO2
Molecular Weight:
139.1519
Smiles:
CN1C=C(CC=C1)C(=O)O
Catalog Number: AA62191
Chemical Name: 5-Bromo-2,4-di-tert-butyl-6-methoxypyrimidine
Cas Number: 140201-01-0
Molecular Formula: C13H21BrN2O
Molecular Weight: 301.2226
Smiles: COc1nc(nc(c1Br)C(C)(C)C)C(C)(C)C
Catalog Number:
AA62191
Chemical Name:
5-Bromo-2,4-di-tert-butyl-6-methoxypyrimidine
Cas Number:
140201-01-0
Molecular Formula:
C13H21BrN2O
Molecular Weight:
301.2226
Smiles:
COc1nc(nc(c1Br)C(C)(C)C)C(C)(C)C
Catalog Number: AA62194
Chemical Name: 1,5-Dibromopentan-3-one
Cas Number: 140200-76-6
Molecular Formula: C5H8Br2O
Molecular Weight: 243.9244
Smiles: BrCCC(=O)CCBr
Catalog Number:
AA62194
Chemical Name:
1,5-Dibromopentan-3-one
Cas Number:
140200-76-6
Molecular Formula:
C5H8Br2O
Molecular Weight:
243.9244
Smiles:
BrCCC(=O)CCBr
Catalog Number: AA62195
Chemical Name: 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
Cas Number: 1402166-72-6
Molecular Formula: C16H18BN3O2
Molecular Weight: 295.144
Smiles: N#Cc1ccc(cc1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AA62195
Chemical Name:
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
Cas Number:
1402166-72-6
Molecular Formula:
C16H18BN3O2
Molecular Weight:
295.144
Smiles:
N#Cc1ccc(cc1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C