N-(4-bromo-3-methylphenyl)-4-(ethylsulfonyl)benzeneacetamide(1426804-76-3)
- Name: N-(4-bromo-3-methylphenyl)-4-(ethylsulfonyl)benzeneacetamide
- Synonyms:N-(4-bromo-3-methylphenyl)-4-(ethylsulfonyl)benzeneacetamide
- Molecular Formula:
- Molecular Weight:396.305
- CAS Registry Number:1426804-76-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 350997-09-0/2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
- 408321-73-3/2,4-Diazabicyclo[4.2.0]octa-1(6),2-dien-5-one (9CI)
- 61789-68-2/Quaternary ammonium compounds, benzylcoco alkylbis(hydroxyethyl), chlorides
- 898783-06-7/3-CHLORO-5-FLUORO-4'-THIOMORPHOLINOMETHYL BENZOPHENONE
- 857521-94-9/N-Methyl-1-(3-thienyl)-2-propylaMine
- 1129-13-1/3-amino-6-(methylthio)-2-Pyrazinecarboxylic acid
- 1260109-75-8/Ethyl 4-Methylbenzo[b]thiophene-2-carboxylate
- 175202-33-2/4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
- 24021-90-7/5-(hydroxymethyl)-1,2-dihydro-1,2,4-triazol-3-one
- 16714-06-0/1,2:3,4-Di-O-isopropyliden- 6-deoxy-6-thioacetyl-alpha-D-galactopyranose
- 57289-32-4/3,4,7,8-Tetramethyldecanedioic acid dimethyl ester
- 25436-23-1/p-Methoxycinnamic acid trimethylsilyl ester
- 877041-39-9/2-CHLORO-N-[4-(4-METHOXYPHENYL)-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL]ACETAMIDE
- 939759-01-0/2H-1-BENZOPYRAN-3-AMINE,6,8-DIFLUORO-3,4-DIHYDRO-
- 915922-32-6/3-allyl-4-prop-2-ynoxy-benzaldehyde
- 112301-96-9/C-DeMethyl ClethodiM
- 1207761-79-2/2-Propenoic acid 1,1'-(2,3-difluoro[1,1'-biphenyl]-4,4'-diyl) ester
- 1364677-88-2/2-(4-chlorophenyl)-3-(cyclopropylmethoxy)pyridine
- 136549-13-8/7-CHLORO-2,5-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE
- 1426804-76-3/N-(4-bromo-3-methylphenyl)-4-(ethylsulfonyl)benzeneacetamide
- 51768-38-8/3-O-Methylellagic acid
- 74810-87-0/4-Butyl-1,2-diphenyl-5-[(trimethylsilyl)oxy]-1H-pyrazol-3(2H)-one
- 915402-15-2/2-Cyclobutyl-azepane oxalate
- 100289-17-6/1-(2-amino-4-methyl-1,3-thiazol-5-yl)propan-1-one
- 1227574-31-3/3-(broMoMethyl)-5-(trifluoroMethyl)pyridine
- 37580-37-3/N-[(2-Hydroxy-1-naphthalenyl)methylene]-L-Val-L-Ile-L-Ala-OEt
- 1378820-19-9/1-(2,6-Difluoro-4-hydroxyphenyl)ethanone
- 475486-89-6/4(1H)-Pyrimidinone,2-acetyl-
- 293763-37-8/Benzeneacetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-alpha-[(2-fluorobenzoyl)methylamino]- (9CI)
- 437757-12-5/RutheniuM, dichloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene][(2-oxo-1-pyrrolidinyl)Methylene](tricyclohexylphosphine)-, (SP-5-41)- (9CI)