CAS No. 705939-39-5

Methanesulfonamide,N-[2-[4-[1-(4-methoxyphenyl)-3-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]phenyl]ethyl]-

Methanesulfonamide,N-[2-[4-[1-(4-methoxyphenyl)-3-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]phenyl]ethyl]-
CAS 705939-39-5 molecular structure
Product Code
2074870
Product Name
Methanesulfonamide,N-[2-[4-[1-(4-methoxyphenyl)-3-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]phenyl]ethyl]-
CAS Number
705939-39-5
Molecular Formula
C23H27N3O4S
Product Synonyms
pyrazol
oxopropyl
methoxyphenyl
methanesulfonamide
  • (S)-1-(5-Fluoro-pyrimidin-2-yl)-ethylamine
  • 1-[(e)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidine-2,4-dione
  • Silane,[[4-(2,4-cyclopentadien-1-yl)-4-(2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-yl)pentyl]oxy]triethyl-
  • 2',6'-Dimethylbiphenyl-3-carboxylic acid
  • Sulfuric acid, mono-C13-15-alkyl esters, ammonium salts
  • 6H-Pyrrolo[2,3-d]pyrimidin-6-one,4-(butylethylamino)-5,7-dihydro-2-methyl-7-(2,4,6-trimethylphenyl)-
    175139-30-7
  • Pyrimidine, hexahydro-, 1-(C16-18-alkyl and C16-18-alkenyl) derivs.
  • 1,4,8-Octanetricarboxylic acid, 5-(1-oxopropyl)-, 1,8-diethyl ester,(4R,5S)-rel-
  • 3-(2-METHOXYETHOXY)THIOPHEN-2-YLBORONIC ACID
  • 1,3,2-Dioxaphosphorinane,5,5-dimethyl-2-[[(2-methylpropoxy)carbonyl]seleno]-, 2-oxide
  • N-(2-benzylbenzofuran-5-yl)acetamidine
  • Boronic acid, (9-butyl-9H-carbazol-3-yl)-
    905564-60-5
  • Phenol, 4-[5-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]-
  • Stannane, (3-methyl-2-butenyl)triphenyl-
  • 5-bromo-6-oxo-1-(3-phenylcyclopentyl)-1,6-dihydropyridine-3-carboxylic acid
  • L-Homoserine, N,N-dimethyl
  • 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(phenylmethoxy)phenyl]-, methyl ester, (-)-
  • 3-Allyloxy-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
    95597-23-2
  • (1S,2S,4R)-4-(4-((S)-2,3-dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentanol
  • (1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
  • Quinoline, 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenyl]-
  • Pentanoic acid,4-amino-5-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methylamino]-5-oxo-, (4S)-
  • N-(2-styrylbenzofuran-5-yl)acetamidine
  • 2-[3-(n-benzoyl-3-chloroanilino)propanoyloxy]ethyl-dimethylazanium;(e)-4-hydroxy-4-oxobut-2-enoate
    79565-84-7
  • Lck Inhibitor II
  • 3-chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid
  • 2-Propenoic acid, 2-methyl-, C14-18-alkyl esters, C16-rich
  • Quinoline, 6-methoxy-4-methyl-, 1-oxide
  • methyl 6-[(dimethylamino)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxylate
  • 2-chloro-N-(5-propyl-1H-pyrazol-3-yl)pyrimidin-4-amine
    1000895-27-1
  • Phosphinic acid, [(1R)-1-amino-3-methylbutyl]methyl-
  • (S)-1-(5-Fluoropyridin-2-yl)ethanamine
  • Bbq-650(Dmt) Cep
  • 2-Benzothiazolamine,N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidinyl]-N-methyl-, cis-,ethanedioate (1:1)
  • 2-Furancarboxylic acid, 2-oxo-2-phenylethyl ester
  • Sulfamic acid, 4-[(1E)-2-[(nonylamino)carbonyl]-3-oxo-1-butenyl]phenylester
    501333-53-5