BM33884
955964-64-4 | 1-Methyl-3-phenyl-1H-pyrazol-5-yl acetate
Manufacturer: A2B Chem
CAS Number: 955964-64-4
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Catalog Number
BM33884
Chemical Name
1-Methyl-3-phenyl-1H-pyrazol-5-yl acetate
Cas Number
955964-64-4
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Mdl Number
MFCD03305734
Smiles
CC(=O)Oc1cc(nn1C)c1ccccc1
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Catalog Number: BM33884
Chemical Name: 1-Methyl-3-phenyl-1H-pyrazol-5-yl acetate
Cas Number: 955964-64-4
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Mdl Number: MFCD03305734
Smiles: CC(=O)Oc1cc(nn1C)c1ccccc1
Catalog Number:
BM33884
Chemical Name:
1-Methyl-3-phenyl-1H-pyrazol-5-yl acetate
Cas Number:
955964-64-4
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Mdl Number:
MFCD03305734
Smiles:
CC(=O)Oc1cc(nn1C)c1ccccc1
Catalog Number: BM33887
Chemical Name: 1-(Difluoromethyl)-3-(trifluoromethoxy)benzene
Cas Number: 1214326-70-1
Molecular Formula: C8H5F5O
Molecular Weight: 212.1167
Mdl Number: __
Smiles: FC(c1cccc(c1)OC(F)(F)F)F
Catalog Number:
BM33887
Chemical Name:
1-(Difluoromethyl)-3-(trifluoromethoxy)benzene
Cas Number:
1214326-70-1
Molecular Formula:
C8H5F5O
Molecular Weight:
212.1167
Mdl Number:
__
Smiles:
FC(c1cccc(c1)OC(F)(F)F)F
Catalog Number: BM33888
Chemical Name: 5-Benzyl-1-methylimidazolidine-2,4-dione
Cas Number: 857795-78-9
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Mdl Number: __
Smiles: CN1C(=O)NC(=O)C1Cc1ccccc1
Catalog Number:
BM33888
Chemical Name:
5-Benzyl-1-methylimidazolidine-2,4-dione
Cas Number:
857795-78-9
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Mdl Number:
__
Smiles:
CN1C(=O)NC(=O)C1Cc1ccccc1
Catalog Number: BM33899
Chemical Name: N-(2-chloro-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
Cas Number: 1022528-06-8
Molecular Formula: C18H17ClN2O3
Molecular Weight: 344.7922
Mdl Number: __
Smiles: Clc1ccc(cc1NC(=O)C1(CCCC1)c1ccccc1)[N+](=O)[O-]
Catalog Number:
BM33899
Chemical Name:
N-(2-chloro-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
Cas Number:
1022528-06-8
Molecular Formula:
C18H17ClN2O3
Molecular Weight:
344.7922
Mdl Number:
__
Smiles:
Clc1ccc(cc1NC(=O)C1(CCCC1)c1ccccc1)[N+](=O)[O-]