BM14669
2386658-14-4 | 1-(4-Bromo-2-(difluoromethyl)phenyl)ethan-1-one
Manufacturer: A2B Chem
CAS Number: 2386658-14-4
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Catalog Number
BM14669
Chemical Name
1-(4-Bromo-2-(difluoromethyl)phenyl)ethan-1-one
Cas Number
2386658-14-4
Molecular Formula
C9H7BrF2O
Molecular Weight
249.0521
Mdl Number
MFCD00440900
Smiles
Brc1ccc(c(c1)C(F)F)C(=O)C
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Catalog Number: BM14669
Chemical Name: 1-(4-Bromo-2-(difluoromethyl)phenyl)ethan-1-one
Cas Number: 2386658-14-4
Molecular Formula: C9H7BrF2O
Molecular Weight: 249.0521
Mdl Number: MFCD00440900
Smiles: Brc1ccc(c(c1)C(F)F)C(=O)C
Catalog Number:
BM14669
Chemical Name:
1-(4-Bromo-2-(difluoromethyl)phenyl)ethan-1-one
Cas Number:
2386658-14-4
Molecular Formula:
C9H7BrF2O
Molecular Weight:
249.0521
Mdl Number:
MFCD00440900
Smiles:
Brc1ccc(c(c1)C(F)F)C(=O)C
Catalog Number: BM14685
Chemical Name: N-(4-(2-chlorophenoxy)phenyl)acetamide
Cas Number: 915879-09-3
Molecular Formula: C14H12ClNO2
Molecular Weight: 261.7036
Mdl Number: __
Smiles: CC(=O)Nc1ccc(cc1)Oc1ccccc1Cl
Catalog Number:
BM14685
Chemical Name:
N-(4-(2-chlorophenoxy)phenyl)acetamide
Cas Number:
915879-09-3
Molecular Formula:
C14H12ClNO2
Molecular Weight:
261.7036
Mdl Number:
__
Smiles:
CC(=O)Nc1ccc(cc1)Oc1ccccc1Cl
Catalog Number: BM14686
Chemical Name: 4-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)-2-methylpyrimidine
Cas Number: 865658-67-9
Molecular Formula: C17H17N3
Molecular Weight: 263.337
Mdl Number: __
Smiles: Cc1nccc(n1)c1ccc(cc1)n1c(C)ccc1C
Catalog Number:
BM14686
Chemical Name:
4-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)-2-methylpyrimidine
Cas Number:
865658-67-9
Molecular Formula:
C17H17N3
Molecular Weight:
263.337
Mdl Number:
__
Smiles:
Cc1nccc(n1)c1ccc(cc1)n1c(C)ccc1C
Catalog Number: BM14689
Chemical Name: 2-Methyl-1-phenyl-1H-pyrrole-3-carbaldehyde
Cas Number: 215718-05-1
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Mdl Number: __
Smiles: O=Cc1ccn(c1C)c1ccccc1
Catalog Number:
BM14689
Chemical Name:
2-Methyl-1-phenyl-1H-pyrrole-3-carbaldehyde
Cas Number:
215718-05-1
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Mdl Number:
__
Smiles:
O=Cc1ccn(c1C)c1ccccc1