AK20337
1249014-38-7 | (3,5-Dimethylphenyl)(furan-2-yl)methanone
Manufacturer: A2B Chem
CAS Number: 1249014-38-7
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Catalog Number
AK20337
Chemical Name
(3,5-Dimethylphenyl)(furan-2-yl)methanone
Cas Number
1249014-38-7
Molecular Formula
C13H12O2
Molecular Weight
200.2332
Mdl Number
MFCD07775905
Smiles
Cc1cc(C)cc(c1)C(=O)c1ccco1
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Catalog Number: AK20337
Chemical Name: (3,5-Dimethylphenyl)(furan-2-yl)methanone
Cas Number: 1249014-38-7
Molecular Formula: C13H12O2
Molecular Weight: 200.2332
Mdl Number: MFCD07775905
Smiles: Cc1cc(C)cc(c1)C(=O)c1ccco1
Catalog Number:
AK20337
Chemical Name:
(3,5-Dimethylphenyl)(furan-2-yl)methanone
Cas Number:
1249014-38-7
Molecular Formula:
C13H12O2
Molecular Weight:
200.2332
Mdl Number:
MFCD07775905
Smiles:
Cc1cc(C)cc(c1)C(=O)c1ccco1
Catalog Number: AK20376
Chemical Name: 3-Methyl-1-(3,4,5-trifluorophenyl)butan-1-one
Cas Number: 1249489-20-0
Molecular Formula: C11H11F3O
Molecular Weight: 216.1996
Mdl Number: MFCD16069627
Smiles: CC(CC(=O)c1cc(F)c(c(c1)F)F)C
Catalog Number:
AK20376
Chemical Name:
3-Methyl-1-(3,4,5-trifluorophenyl)butan-1-one
Cas Number:
1249489-20-0
Molecular Formula:
C11H11F3O
Molecular Weight:
216.1996
Mdl Number:
MFCD16069627
Smiles:
CC(CC(=O)c1cc(F)c(c(c1)F)F)C
Catalog Number: AK20455
Chemical Name: N-(4-chloropyridin-2-yl)-2-ethylbutanamide
Cas Number: 438454-22-9
Molecular Formula: C11H15ClN2O
Molecular Weight: 226.7026
Mdl Number: MFCD02053928
Smiles: CCC(C(=O)Nc1nccc(c1)Cl)CC
Catalog Number:
AK20455
Chemical Name:
N-(4-chloropyridin-2-yl)-2-ethylbutanamide
Cas Number:
438454-22-9
Molecular Formula:
C11H15ClN2O
Molecular Weight:
226.7026
Mdl Number:
MFCD02053928
Smiles:
CCC(C(=O)Nc1nccc(c1)Cl)CC
Catalog Number: AK20534
Chemical Name: 2-Thiophenecarboxylic acid, 5-phenoxy-
Cas Number: 400715-46-0
Molecular Formula: C11H8O3S
Molecular Weight: 220.2444
Mdl Number: __
Smiles: OC(=O)c1ccc(s1)Oc1ccccc1
Catalog Number:
AK20534
Chemical Name:
2-Thiophenecarboxylic acid, 5-phenoxy-
Cas Number:
400715-46-0
Molecular Formula:
C11H8O3S
Molecular Weight:
220.2444
Mdl Number:
__
Smiles:
OC(=O)c1ccc(s1)Oc1ccccc1