Current position:Home >Product >
2-(Octane-1-sulfonyl)-3-[4-(2-piperidin-yl-ethoxy)-phenyl]-propionic acid hydroxyamide
2-(Octane-1-sulfonyl)-3-[4-(2-piperidin-yl-ethoxy)-phenyl]-propionic acid hydroxyamide(212766-41-1)
- Name: 2-(Octane-1-sulfonyl)-3-[4-(2-piperidin-yl-ethoxy)-phenyl]-propionic acid hydroxyamide
- Synonyms:2-(Octane-1-sulfonyl)-3-[4-(2-piperidin-yl-ethoxy)-phenyl]-propionic acid hydroxyamide
- Molecular Formula:
- Molecular Weight:468.658
- CAS Registry Number:212766-41-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 110242-38-1/dimethyl (α-(p-methoxyphenyl)-p-methylbenzylidene)malonate
- 21551-66-6/2,5-dimethoxy-3-pentadecylcyclohexa-2,5-diene-1,4-dione
- 80361-20-2/N-(3-ethoxy-1,3-dioxopropyl)-DL-phenylalanine ethyl ester
- 948843-53-6/C23H37NO4S
- 1349902-11-9/C18H19Cl2O5P
- 1422568-53-3/tri-tert-butyl 2,2',2''-(10-(2-oxo-2-((2-phenoxyethyl)amino)ethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
- 1345959-66-1/C26H26N4O5
- 1383718-92-0/1-trans-(4-methylcyclohexyl)guanidinium chloride
- 89849-39-8/Di(1-adamantyl)(1-norbornyl)methanol
- 125189-42-6/benzyl-1 cyano-3 pyrrolo<2,3-b>pyridine carboxylate d'ethyle-5
- 681152-33-0/4-methoxyphenyl 2-O-acetyl-3,4-di-O-benzoyl-β-D-galactopyranosyl-(1->6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
- 73881-15-9/{(E)-1-[6-(Tetrahydro-pyran-2-yloxy)-hexyl]-oct-2-enyl}-phosphonic acid diethyl ester
- 212766-41-1/2-(Octane-1-sulfonyl)-3-[4-(2-piperidin-yl-ethoxy)-phenyl]-propionic acid hydroxyamide
- 1345817-49-3/3,7-di([1,1′:3′,1″-terphenyl]-2′-yl)dibenzo[b,d] thiophene
- 1254698-20-8/(2R)-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-benzyl-5-oxopyrrolidine-2-carboxamide
- 91244-85-8/((3-chlorobutoxy)methyl)benzene
- 136408-64-5/2-<<2-<(heptadecylcarbamoyl)oxy>ethyl>thio>ethanol
- 230623-66-2/(4-bromo-phenyl)-{4-[6-(tert-butyl-dimethyl-silanyloxy)-hexyl]-phenyl}-(4-butyl-phenyl)-amine
- 219832-79-8/{[4-(1-tert-Butoxycarbonylamino-2-oxo-2-thiazol-2-yl-ethyl)-piperidin-1-yl]-[(Z)-tert-butoxycarbonylimino]-methyl}-carbamic acid tert-butyl ester
- 1276539-66-2/2-(5-phenylpent-4-ynyl)-1H-benzo[d]imidazole
- 1174231-40-3/(4R)-4-benzyl-3-{(2R)-2-[3-cyclopropyl-4-(cyclopropylsulfonyl)phenyl]-3-[(1R)-3-oxocyclopentyl]propanoyl}-1,3-oxazolidin-2-one
- 1357358-06-5/1-(cyclopropylmethyl)-5-hydroxy-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one
- 121410-72-8/(1R,2S)-2-Chloro-2-((E)-1-chloro-2-methyl-3-phenyl-propenyl)-cyclopropanecarboxylic acid methyl ester
- 80353-59-9/2-(2,4-Dimethylphenyl)-4-(3,4-dichlorophenyl)-4-oxobutanoic acid
- 913742-81-1/5-chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide
- 1647022-00-1/(Z)-dimethyl 3-(prop-1-en-2-yl)-4-(1-(p-bromophenyl)ethylidene)cyclopent-2-ene-1,1-dicarboxylate
- 204779-36-2/ω-(p-nitrobenzoyloxy-ethoxyethyl)-thymine
- 499236-36-1/3-chloro-6-[2-(difluoromethyl)-6-methylphenoxy]pyridazine 1-oxide
- 1160510-88-2/C38H46N2O11
- 161926-50-7/Acetic acid (2R,3R)-2-((1R,2S)-3-[1,3]dioxolan-2-yl-1-methyl-2-triisopropylsilanyloxy-propyl)-3-methyl-5-oxo-tetrahydro-furan-3-yl ester