AC42783
83261-15-8 | (S)-Isobutyl-2-chloropropanoate
Manufacturer: A2B Chem
CAS Number: 83261-15-8
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Catalog Number
AC42783
Chemical Name
(S)-Isobutyl-2-chloropropanoate
Cas Number
83261-15-8
Molecular Formula
C7H13ClO2
Molecular Weight
164.6299
Mdl Number
MFCD00082209
Smiles
CC(COC(=O)[C@@H](Cl)C)C
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Catalog Number: AC42783
Chemical Name: (S)-Isobutyl-2-chloropropanoate
Cas Number: 83261-15-8
Molecular Formula: C7H13ClO2
Molecular Weight: 164.6299
Mdl Number: MFCD00082209
Smiles: CC(COC(=O)[C@@H](Cl)C)C
Catalog Number:
AC42783
Chemical Name:
(S)-Isobutyl-2-chloropropanoate
Cas Number:
83261-15-8
Molecular Formula:
C7H13ClO2
Molecular Weight:
164.6299
Mdl Number:
MFCD00082209
Smiles:
CC(COC(=O)[C@@H](Cl)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C12CC(C1)(C2)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)C12CC(C1)(C2)C(=O)O
Catalog Number: AC42802
Chemical Name: N,N-Diisobutyl-2-(octyl(phenyl)phosphoryl)acetamide
Cas Number: 83242-95-9
Molecular Formula: C24H42NO2P
Molecular Weight: 407.5695
Mdl Number: MFCD00079653
Smiles: CCCCCCCCP(=O)(c1ccccc1)CC(=O)N(CC(C)C)CC(C)C
Catalog Number:
AC42802
Chemical Name:
N,N-Diisobutyl-2-(octyl(phenyl)phosphoryl)acetamide
Cas Number:
83242-95-9
Molecular Formula:
C24H42NO2P
Molecular Weight:
407.5695
Mdl Number:
MFCD00079653
Smiles:
CCCCCCCCP(=O)(c1ccccc1)CC(=O)N(CC(C)C)CC(C)C
Catalog Number: AC42808
Chemical Name: Propanedioic acid,2-(acetylamino)-2-[[2-(bromomethyl)-5-nitrophenyl]methyl]-, 1,3-diethyl ester
Cas Number: 74980-11-3
Molecular Formula: C17H21BrN2O7
Molecular Weight: 445.2618
Mdl Number: MFCD09751314
Smiles: BrCc1ccc(cc1CC(C(=O)OCC)(C(=O)OCC)NC(=O)C)[N+](=O)[O-]
Catalog Number:
AC42808
Chemical Name:
Propanedioic acid,2-(acetylamino)-2-[[2-(bromomethyl)-5-nitrophenyl]methyl]-, 1,3-diethyl ester
Cas Number:
74980-11-3
Molecular Formula:
C17H21BrN2O7
Molecular Weight:
445.2618
Mdl Number:
MFCD09751314
Smiles:
BrCc1ccc(cc1CC(C(=O)OCC)(C(=O)OCC)NC(=O)C)[N+](=O)[O-]