CAS No. 87736-55-8

Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]-

Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]-

Catalog No.682305
NameBenzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]-
CAS 87736-55-8
FormulaC41H49ClN4O7S

Carbonyl] amino

Request a Quote SDS

Structure of 87736-55-8

About Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]-

Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]- is a chemical compound registered under CAS number 87736-55-8, with the molecular formula C41H49ClN4O7S and a molecular weight of about 777.37 g/mol. 69Chem supplies Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]- for laboratory research and bulk production; product code 682305. Send an inquiry for purity, packaging, price and lead time.

CAS Number
87736-55-8
Molecular Formula
C41H49ClN4O7S
Molecular Weight
777.37 g/mol
Related Keywords
amino
carbonyl
sulfonyl
benzamide
oxopropyl
dodecyloxy
  • 4(5H)-Isoxazolone, 3-acetyl-5-hydroxy-5-methyl-, 4-oxime, hydrate (2:1),(Z)-
    139520-55-1
  • Methanaminium, N-3-chloro-3-(4-chlorophenyl)-2-propenylidene-N-methyl-, perchlorate
    7089-20-5
  • Glycine, N-[3-[bis(carboxymethyl)amino]propyl]-N-(2-hydroxyethyl)-
    139545-11-2
  • Diazene, [(1,1-dimethylethyl)thio](4-nitrophenyl)-, (Z)-
    29577-81-9
  • Acetic acid, [(4-methyl-2-pentynyl)oxy]-
    139527-35-8
  • Butanamide,2,2'-[[1-[(2,3-dihydroxypropoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl]bis(thio)]bis-
    663616-87-3
  • N-ACETYL-2-OXO-PROPANAMIDE
  • 2-Azabicyclo[2.2.1]hept-5-ene,2-cyclopropyl-
  • 1(2H)-Naphthalenone, 6-(2-ethoxyethoxy)-3,4-dihydro-, oxime
  • Leopersin O