(3R)-5-(phenylmethoxy)pentane-1,3-diol(128524-85-6)
- Name: (3R)-5-(phenylmethoxy)pentane-1,3-diol
- Synonyms:(3R)-5-(phenylmethoxy)pentane-1,3-diol
- Molecular Formula:
- Molecular Weight:210.273
- CAS Registry Number:128524-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1422127-30-7/C20H20F3N3O2S
- 1000070-20-1/1,2-epoxy-1-phenylpentane
- 119206-05-2/[(S)-1-((S)-1-Azidocarbonyl-3-methyl-butylcarbamoyl)-ethyl]-carbamic acid 4-methoxy-benzyl ester
- 3212-49-5/opt.-inakt. (3,3,5-Trimethyl-cyclohexyl)-aceton
- 1469342-23-1/4-O-(2-pyrazinecarboxylic)-4'-demethylepipodophyllotoxin
- 20611-22-7/2-cyclohexylsulfonylethanol
- 115993-82-3/Trimethyl-(1-phenylsulfanyl-1-propyl-but-3-enyl)-silane
- 219487-85-1/C20H19ClN4O3
- 1256257-30-3/methyl 2-[2-(6-methyl-3-phenyl-4-p-tolylthieno[2,3-b]pyridin-5-yl)]pentanoate
- 1003947-41-8/[(η5-C5Me5)Ru((iPr2P)(Me2N)C9H7SiPh(triflate))]
- 260369-80-0/5-benzylideneamino-3,4-dihydro-2(1H)-quinolinone
- 1373875-31-0/5-methyl-2-( pyridin-2-yl)phenyl 2-methylbenzoate
- 1252992-99-6/N,N-dimethyl-2-((1-methyl-1H-pyrazol-5-yl)(phenyl)methoxy)-1,1'-d2-ethanamine
- 128524-85-6/(3R)-5-(phenylmethoxy)pentane-1,3-diol
- 285124-36-9/N-(1S)-(1-(chloromethyl)-3-methylbutyl)-N-(isobutyl)amine hydrochloride
- 929540-20-5/C31H53N5O15
- 143096-40-6/4-Ethoxythiocarbonylthio-3-(2-tetrahydropyranyloxymethyl)-toluene
- 591254-52-3/3-[2,2-dioxo-3-(toluene-4-sulfonyl)-2,3-dihydro-2λ6-benzo[1,2,3]oxathiazol-5-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid methyl ester
- 1612761-82-6/N-(3-iodo-5-methoxybenzofuran-2-yl)-N,4-dimethylbenzenesulfonamide
- 163191-46-6/(4S)-1,6-dioxo-4-phenyl-1,3,4,6,7,8-hexahydropyrido[2,1-c][1,4]oxazine-9-carboxylic acid methyl ester
- 260561-02-2/(R)-(4-t-butoxycarbonylamino)butyl p-tolylsulfinylmethyl ketone
- 1613446-08-4/C12H11BrO2
- 1258440-92-4/5-[5-(5-ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylpropyl)benzonitrile
- 56916-13-3/6-(3-methylamino-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
- 481632-24-0/(4R,5S)-2-(2,6-difluorophenyl)-4-(4'-trifluoromethoxy-1,1'-biphenyl-4-yl)-5-methyl-4,5-dihydro-1,3-oxazole
- 853562-96-6/(S)-2-((2S,6S,7S,10R)-7-Isopropyl-10-methyl-1,5-dioxa-spiro[5.5]undec-2-yl)-1-phenyl-ethanol
- 943903-85-3/2-(1-(4-methylphenyl)pyrrole-2-carboxamido)-2,3-dihydro-1H-1,2,5-oxadiazolo[3,4-c][1,3,2]diazaphosphole-2-oxide
- 32692-66-3/[9,9']bi[benz[de]anthracenyl]-7,7'-dione
- 179558-70-4/1-benzyl-4-[N-ethyl-N-(3-amino-6-chloro-2-pyridinyl)amino]piperidine
- 939054-33-8/5-(benzyloxy)-2-(1-methoxypropan-2-yloxy)benzoic acid