AC41544
77914-62-6 | Ethanone, 1-(4-chlorophenyl)-2-(methylamino)-
Manufacturer: A2B Chem
CAS Number: 77914-62-6
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Catalog Number
AC41544
Chemical Name
Ethanone, 1-(4-chlorophenyl)-2-(methylamino)-
Cas Number
77914-62-6
Molecular Formula
C9H10ClNO
Molecular Weight
183.6348
Mdl Number
MFCD02234857
Smiles
CNCC(=O)c1ccc(cc1)Cl
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Catalog Number: AC41544
Chemical Name: Ethanone, 1-(4-chlorophenyl)-2-(methylamino)-
Cas Number: 77914-62-6
Molecular Formula: C9H10ClNO
Molecular Weight: 183.6348
Mdl Number: MFCD02234857
Smiles: CNCC(=O)c1ccc(cc1)Cl
Catalog Number:
AC41544
Chemical Name:
Ethanone, 1-(4-chlorophenyl)-2-(methylamino)-
Cas Number:
77914-62-6
Molecular Formula:
C9H10ClNO
Molecular Weight:
183.6348
Mdl Number:
MFCD02234857
Smiles:
CNCC(=O)c1ccc(cc1)Cl
Catalog Number: AC41557
Chemical Name: Aziridine, 2-(bromomethyl)-1-[(2-chlorophenyl)methyl]-
Cas Number: 832724-77-3
Molecular Formula: C10H11BrClN
Molecular Weight: 260.558
Mdl Number: __
Smiles: BrCC1CN1Cc1ccccc1Cl
Catalog Number:
AC41557
Chemical Name:
Aziridine, 2-(bromomethyl)-1-[(2-chlorophenyl)methyl]-
Cas Number:
832724-77-3
Molecular Formula:
C10H11BrClN
Molecular Weight:
260.558
Mdl Number:
__
Smiles:
BrCC1CN1Cc1ccccc1Cl
Catalog Number: AC41561
Chemical Name: Propanedioic acid, methyl-, bis(phenylmethyl) ester
Cas Number: 82794-36-3
Molecular Formula: C18H18O4
Molecular Weight: 298.3331
Mdl Number: __
Smiles: CC(C(=O)OCc1ccccc1)C(=O)OCc1ccccc1
Catalog Number:
AC41561
Chemical Name:
Propanedioic acid, methyl-, bis(phenylmethyl) ester
Cas Number:
82794-36-3
Molecular Formula:
C18H18O4
Molecular Weight:
298.3331
Mdl Number:
__
Smiles:
CC(C(=O)OCc1ccccc1)C(=O)OCc1ccccc1
Catalog Number: AC41565
Chemical Name: METHYL 5-METHYLBENZOFURAN-2-CARBOXYLATE
Cas Number: 82788-34-9
Molecular Formula: C11H10O3
Molecular Weight: 190.1953
Mdl Number: MFCD11975071
Smiles: COC(=O)c1cc2c(o1)ccc(c2)C
Catalog Number:
AC41565
Chemical Name:
METHYL 5-METHYLBENZOFURAN-2-CARBOXYLATE
Cas Number:
82788-34-9
Molecular Formula:
C11H10O3
Molecular Weight:
190.1953
Mdl Number:
MFCD11975071
Smiles:
COC(=O)c1cc2c(o1)ccc(c2)C