BW91237
349429-19-2 | N-(2,6-dimethylphenyl)-2-phenylbutanamide
Manufacturer: A2B Chem
CAS Number: 349429-19-2
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Catalog Number
BW91237
Chemical Name
N-(2,6-dimethylphenyl)-2-phenylbutanamide
Cas Number
349429-19-2
Molecular Formula
C18H21NO
Molecular Weight
267.3654
Smiles
CCC(C(=O)Nc1c(C)cccc1C)c1ccccc1
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Catalog Number: BW91237
Chemical Name: N-(2,6-dimethylphenyl)-2-phenylbutanamide
Cas Number: 349429-19-2
Molecular Formula: C18H21NO
Molecular Weight: 267.3654
Smiles: CCC(C(=O)Nc1c(C)cccc1C)c1ccccc1
Catalog Number:
BW91237
Chemical Name:
N-(2,6-dimethylphenyl)-2-phenylbutanamide
Cas Number:
349429-19-2
Molecular Formula:
C18H21NO
Molecular Weight:
267.3654
Smiles:
CCC(C(=O)Nc1c(C)cccc1C)c1ccccc1
Catalog Number: BW91238
Chemical Name: 2-(4-bromo-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Cas Number: 435284-53-0
Molecular Formula: C17H16BrNO4
Molecular Weight: 378.2172
Smiles: O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1C)Br
Catalog Number:
BW91238
Chemical Name:
2-(4-bromo-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Cas Number:
435284-53-0
Molecular Formula:
C17H16BrNO4
Molecular Weight:
378.2172
Smiles:
O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1C)Br
Catalog Number: BW91239
Chemical Name: 1-(tert-butyl)-3-methyl-4-(phenylthio)-1H-pyrazol-5-yl 4-methoxybenzoate
Cas Number: 851127-02-1
Molecular Formula: C22H24N2O3S
Molecular Weight: 396.5026
Smiles: COc1ccc(cc1)C(=O)Oc1c(Sc2ccccc2)c(nn1C(C)(C)C)C
Catalog Number:
BW91239
Chemical Name:
1-(tert-butyl)-3-methyl-4-(phenylthio)-1H-pyrazol-5-yl 4-methoxybenzoate
Cas Number:
851127-02-1
Molecular Formula:
C22H24N2O3S
Molecular Weight:
396.5026
Smiles:
COc1ccc(cc1)C(=O)Oc1c(Sc2ccccc2)c(nn1C(C)(C)C)C
Catalog Number: BW91240
Chemical Name: N-(4-methylphenyl)sulfonyl-2-phenoxyacetamide
Cas Number: 630050-21-4
Molecular Formula: C15H15NO4S
Molecular Weight: 305.3489
Smiles: O=C(NS(=O)(=O)c1ccc(cc1)C)COc1ccccc1
Catalog Number:
BW91240
Chemical Name:
N-(4-methylphenyl)sulfonyl-2-phenoxyacetamide
Cas Number:
630050-21-4
Molecular Formula:
C15H15NO4S
Molecular Weight:
305.3489
Smiles:
O=C(NS(=O)(=O)c1ccc(cc1)C)COc1ccccc1