(E)-3-cyclohexyl-2-(decylhydroxyphosphinoyl)methylpropenoic acid(129883-07-4)
- Name: (E)-3-cyclohexyl-2-(decylhydroxyphosphinoyl)methylpropenoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.485
- CAS Registry Number:129883-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 150798-00-8/(6-Hydroxy-2-cyclohexylbenzo[b]thien-3-yl)[4-[3-(1-homopiperidinyl)propoxy]phenyl]methanone
- 133016-19-0/(+/-)-2-[4-[(4-Chlorophenyl)phenylmethoxy]piperidino]ethoxyacetic acid
- 911057-38-0/adamantan-1-yl-[4-(3-methyl-benzyl)-piperazin-1-yl]-methanone
- 306760-23-6/4-{2-[3,4-Bis(difluoromethoxy)phenyl]-2-{6-[1-methyl-1-(2-tolyl)ethylamino]3-pyridyl}ethyl}pyridine-N-oxide
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- 426840-03-1/1-(4-Aminophenyl)-6-trifluoromethoxy-3,4-dihydroisoquinoline
- 907947-64-2/ethyl 5-(4-chlorophenyl)-2-[({4-[(3-fluorobenzyl)oxy]phenyl}acetyl)amino]indan-2-carboxylate
- 1001425-34-8/C26H22ClF3N4O4S
- 1001425-14-4/2-carbamoyl-6-(2-chlorophenyl)-7-(4-trifluoromethylphenyl)-3-[N-(4-methyl-1,1-dioxotetrahydrothiopyran-4-yl)carbamoyl]pyrazolo[1,5-a]pyrimidine
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- 129883-07-4/(E)-3-cyclohexyl-2-(decylhydroxyphosphinoyl)methylpropenoic acid
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- 188005-18-7/N-[[4-(4-Pentylbenzoylamino)phenyl]sulfonyl]-D-phenylalanine t-butyl ester
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- 53499-16-4/C20H18ClN6S(1+)*CH3O4S(1-)
- 69332-97-4/1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-(3-trifluoromethyl-phenylsulfanyl)-1,2,3,6-tetrahydro-pyridine; compound with (2R,3R)-2,3-dihydroxy-succinic acid
- 16320-66-4/3.4.5-Trimethoxybenzoesaeure-2<4(5H-dibenz
azepin-5-yl-5-thiocarbonyl)piperazin-1-yl>ethylester Fumarat - 18828-66-5/Dibutyl-bis-triphenylsiloxy-stannan
- 36587-69-6/[2-(3-Dimethylamino-propoxy)-phenyl]-urea; compound with cyclohexyl-sulfamic acid
- 55759-74-5/1,1-diphenyl-phospholanium cation
- 16525-15-8/Di-n-butyl-germanium-bis-toluol-α-thiolat
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- 7315-62-0/(+/-)-2-<4-Nitro-phenyl>-1-phenyl-hexan-1,5-dion
- 512182-29-5/5-(2-chlorophenyl)-1-(pyridin-2-ylmethyl)-1H-1,2,3,4-tetrazole hydrochloride
- 935450-66-1/C25H23ClN4O2
- 312760-85-3/(S)-3-{[5-(3-Guanidino-propyl)-thiophene-2-carbonyl]-amino}-2-(2,4,6-trimethyl-benzenesulfonylamino)-propionic acid, trifluoroacetic acid salt