AF34530
27173-16-6 | N-Phenyl-N'-(2-methylphenyl)-p-phenylenediamine
Manufacturer: A2B Chem
CAS Number: 27173-16-6
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Catalog Number
AF34530
Chemical Name
N-Phenyl-N'-(2-methylphenyl)-p-phenylenediamine
Cas Number
27173-16-6
Molecular Formula
C19H18N2
Molecular Weight
274.3596
Smiles
CC1=CC=CC=C1NC2=CC=C(C=C2)NC3=CC=CC=C3
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Catalog Number: AF34530
Chemical Name: N-Phenyl-N'-(2-methylphenyl)-p-phenylenediamine
Cas Number: 27173-16-6
Molecular Formula: C19H18N2
Molecular Weight: 274.3596
Smiles: CC1=CC=CC=C1NC2=CC=C(C=C2)NC3=CC=CC=C3
Catalog Number:
AF34530
Chemical Name:
N-Phenyl-N'-(2-methylphenyl)-p-phenylenediamine
Cas Number:
27173-16-6
Molecular Formula:
C19H18N2
Molecular Weight:
274.3596
Smiles:
CC1=CC=CC=C1NC2=CC=C(C=C2)NC3=CC=CC=C3
Catalog Number: AF34531
Chemical Name: Propanoic acid, 2,2-diMethyl-,3-[(1S,2R)-2-hydroxy-3-(phenylMethoxy)-1-[(phenylMethoxy)Methyl]propoxy]propyl ester
Cas Number: 200636-22-2
Molecular Formula: C8H8FNO3
Molecular Weight: 185.1524
Smiles: CC(c1ccc(c(c1)F)[N+](=O)[O-])O
Catalog Number:
AF34531
Chemical Name:
Propanoic acid, 2,2-diMethyl-,3-[(1S,2R)-2-hydroxy-3-(phenylMethoxy)-1-[(phenylMethoxy)Methyl]propoxy]propyl ester
Cas Number:
200636-22-2
Molecular Formula:
C8H8FNO3
Molecular Weight:
185.1524
Smiles:
CC(c1ccc(c(c1)F)[N+](=O)[O-])O
Catalog Number: AF34532
Chemical Name: (2R,3S)-1,4-dibenzyloxy-3-(3-hydroxypropoxy)butan-2-ol
Cas Number: 200636-15-3
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
AF34532
Chemical Name:
(2R,3S)-1,4-dibenzyloxy-3-(3-hydroxypropoxy)butan-2-ol
Cas Number:
200636-15-3
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: AF34533
Chemical Name: (R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol
Cas Number: 223673-34-5
Molecular Formula: C16H18N2O3
Molecular Weight: 286.32572000000005
Smiles: O[C@H](c1ccccc1)CNCCc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AF34533
Chemical Name:
(R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol
Cas Number:
223673-34-5
Molecular Formula:
C16H18N2O3
Molecular Weight:
286.32572000000005
Smiles:
O[C@H](c1ccccc1)CNCCc1ccc(cc1)[N+](=O)[O-]