BT33986
681467-57-2 | N,2-bis(4-methylphenyl)butanamide
Manufacturer: A2B Chem
CAS Number: 681467-57-2
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Catalog Number
BT33986
Chemical Name
N,2-bis(4-methylphenyl)butanamide
Cas Number
681467-57-2
Molecular Formula
C18H21NO
Molecular Weight
267.3654
Smiles
CCC(C(=O)Nc1ccc(cc1)C)c1ccc(cc1)C
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Catalog Number: BT33986
Chemical Name: N,2-bis(4-methylphenyl)butanamide
Cas Number: 681467-57-2
Molecular Formula: C18H21NO
Molecular Weight: 267.3654
Smiles: CCC(C(=O)Nc1ccc(cc1)C)c1ccc(cc1)C
Catalog Number:
BT33986
Chemical Name:
N,2-bis(4-methylphenyl)butanamide
Cas Number:
681467-57-2
Molecular Formula:
C18H21NO
Molecular Weight:
267.3654
Smiles:
CCC(C(=O)Nc1ccc(cc1)C)c1ccc(cc1)C
Catalog Number: BT33987
Chemical Name: N-(3,5-dimethylphenyl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
Cas Number: 358361-65-6
Molecular Formula: C23H23FN2O3S
Molecular Weight: 426.5037
Smiles: O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1F)Nc1cc(C)cc(c1)C
Catalog Number:
BT33987
Chemical Name:
N-(3,5-dimethylphenyl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
Cas Number:
358361-65-6
Molecular Formula:
C23H23FN2O3S
Molecular Weight:
426.5037
Smiles:
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1F)Nc1cc(C)cc(c1)C
Catalog Number: BT33988
Chemical Name: 1-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
Cas Number: 354769-98-5
Molecular Formula: C18H22N2O3S
Molecular Weight: 346.4439
Smiles: COc1cc(CNC(=S)Nc2ccc(cc2)C)cc(c1OC)OC
Catalog Number:
BT33988
Chemical Name:
1-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
Cas Number:
354769-98-5
Molecular Formula:
C18H22N2O3S
Molecular Weight:
346.4439
Smiles:
COc1cc(CNC(=S)Nc2ccc(cc2)C)cc(c1OC)OC
Catalog Number: BT33989
Chemical Name: (6-benzylsulfanyl-5-methylpyridin-3-yl)-phenylmethanone
Cas Number: 1355181-24-6
Molecular Formula: C20H17NOS
Molecular Weight: 319.4201
Smiles: O=C(c1cnc(c(c1)C)SCc1ccccc1)c1ccccc1
Catalog Number:
BT33989
Chemical Name:
(6-benzylsulfanyl-5-methylpyridin-3-yl)-phenylmethanone
Cas Number:
1355181-24-6
Molecular Formula:
C20H17NOS
Molecular Weight:
319.4201
Smiles:
O=C(c1cnc(c(c1)C)SCc1ccccc1)c1ccccc1