Hexanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-(87001-27-2)
- Name: Hexanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- Synonyms:
- Molecular Formula:C25H26O6S
- Molecular Weight:
- CAS Registry Number:87001-27-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 87000-54-2/1H-1-Benzazepine, 2,3-dihydro-1,2,3,5-tetramethyl-, trans-
- 87000-55-3/1H-1-Benzazepine, 1-acetyl-2,3-dihydro-2,3,5-trimethyl-, cis-
- 87000-56-4/1H-1-Benzazepine, 1-acetyl-2,3-dihydro-2,3,5-trimethyl-, trans-
- 87001-08-9/Benzamide, N-[2-hydroxy-4-[[2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-1-oxododecyl] amino]-5-phenoxyphenyl]-3-[(phenylsulfonyl)amino]-
- 87001-09-0/Dodecanamide, N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-[4-[(4-hydroxyphenyl)sulfonyl] phenoxy]-
- 87001-13-6/Tetradecanamide, N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-[4-[(4- hydroxyphenyl)sulfonyl]phenoxy]-
- 870011-48-6/Bicyclo[2.2.1]heptane, 2-(2-methoxyethyl)-, (1R,2R,4S)-rel-
- 870011-49-7/Bicyclo[2.2.1]heptane-2-ethanol, acetate, (1R,2R,4S)-rel-
- 870011-50-0/Bicyclo[2.2.1]heptane-2-ethanol, propanoate, (1R,2R,4S)-rel-
- 870011-51-1/Bicyclo[2.2.1]heptane, 2-(2-bromoethyl)-, (1R,2R,4S)-rel-
- 870011-52-2/Bicyclo[2.2.1]heptane-2-propanenitrile, (1R,2S,4S)-rel-
- 87001-15-8/Tetradecanamide, N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]-2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-
- 87001-16-9/Dodecanamide, N-[4-chloro-3-[[4-(heptylthio)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl) -1H-pyrazol-3-yl]amino]phenyl]-2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-
- 87001-20-5/Tetradecanoyl chloride, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- 87001-21-6/Hexanoyl chloride, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- 87001-22-7/Dodecanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-, methyl ester
- 87001-24-9/Dodecanoic acid, 2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-, methyl ester
- 87001-25-0/Tetradecanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- 87001-26-1/Hexanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-, ethyl ester
- 87001-27-2/Hexanoic acid, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- 87001-28-3/Dodecanoic acid, 2-[4-[[[4-(phenylmethoxy)phenyl]sulfonyl]amino]phenoxy]-, methyl ester
- 87001-29-4/Dodecanoic acid, 2-[4-[[[4-(phenylmethoxy)phenyl]sulfonyl]amino]phenoxy]-
- 87001-40-9/Pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy )phenyl]sulfonyl]phenoxy]-
- 87002-25-3/Benzene, [2-(trans-4-methylcyclohexyl)ethyl]-
- 87003-22-3/Ammonium ruthenium chloride
- 87004-00-0/Potassium ruthenium chloride
- 87004-53-3/Benzonitrile, 4-bicyclo[2.2.2]oct-1-yl-
- 87004-83-9/Ethanone, 1-naphtho[2,3-b]furan-2-yl-
- 870061-02-2/Propanoic acid, 3-[(4-acetylphenyl)thio]-
- 870061-03-3/Propanoic acid, 3-[(4-acetylphenyl)sulfonyl]-