AU26962
1224155-54-7 | 2-Amino-N-(2-chloro-phenyl)-acetamide
Manufacturer: A2B Chem
CAS Number: 1224155-54-7
The price for this product is unavailable. Please request a quote
Catalog Number
AU26962
Chemical Name
2-Amino-N-(2-chloro-phenyl)-acetamide
Cas Number
1224155-54-7
Molecular Formula
C8H9ClN2O
Molecular Weight
184.6229
Smiles
NCC(=O)Nc1ccccc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-N-(2-chlorophenyl)acetamide hydrochloride | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AU26962
Chemical Name: 2-Amino-N-(2-chloro-phenyl)-acetamide
Cas Number: 1224155-54-7
Molecular Formula: C8H9ClN2O
Molecular Weight: 184.6229
Smiles: NCC(=O)Nc1ccccc1Cl
Catalog Number:
AU26962
Chemical Name:
2-Amino-N-(2-chloro-phenyl)-acetamide
Cas Number:
1224155-54-7
Molecular Formula:
C8H9ClN2O
Molecular Weight:
184.6229
Smiles:
NCC(=O)Nc1ccccc1Cl
Catalog Number: AU26969
Chemical Name: 2-Amino-N-o-tolyl-propionamide
Cas Number: 62594-50-7
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Smiles: O=C(C(N)C)Nc1ccccc1C
Catalog Number:
AU26969
Chemical Name:
2-Amino-N-o-tolyl-propionamide
Cas Number:
62594-50-7
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Smiles:
O=C(C(N)C)Nc1ccccc1C
Catalog Number: AU26971
Chemical Name: Pyrrolidine-2-carboxylic acid o-tolylamide
Cas Number: 1162640-45-0
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Smiles: O=C(C1CCCN1)Nc1ccccc1C
Catalog Number:
AU26971
Chemical Name:
Pyrrolidine-2-carboxylic acid o-tolylamide
Cas Number:
1162640-45-0
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Smiles:
O=C(C1CCCN1)Nc1ccccc1C
Catalog Number: AU26977
Chemical Name: Pyrrolidine-2-carboxylic acid (3,4-dimethyl-phenyl)-amide
Cas Number: 1165807-41-9
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Smiles: O=C(C1CCCN1)Nc1ccc(c(c1)C)C
Catalog Number:
AU26977
Chemical Name:
Pyrrolidine-2-carboxylic acid (3,4-dimethyl-phenyl)-amide
Cas Number:
1165807-41-9
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Smiles:
O=C(C1CCCN1)Nc1ccc(c(c1)C)C