(+/-)-pisiferol(88198-24-7)
- Name: (+/-)-pisiferol
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.457
- CAS Registry Number:88198-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1003879-45-5/(2-nitro-1-phenylethyl)di-2-ethylphenyl phosphine oxide
- 1047997-44-3/C12H11N
- 959931-13-6/C19H25NO4
- 1008776-96-2/(3S,4S)-tert-butoxycarbonylamino-3-[(1R)-1-methoxy-1-(trifluoromethyl)phenylacetoxy]-5-(p-[(1R)-1-methoxy-1-(trifluoromethyl)phenylacetoxy]phenyl)-pentanoic acid ethyl ester
- 87536-57-0/Phenyl-carbamic acid 1-m-tolyloxymethyl-propyl ester
- 101688-09-9/acetamido-7 nitro-2 naphto<2,1-b>furanne
- 87377-67-1/5-ethoxycarbonyl-4-(ethoxycarbonylmethyl)-3-methylpyrrole-2-carboxylic acid
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- 97189-34-9/2-imino-3-phenyl-6-p-ethoxyphenacylidene-2,3,5,6-tetrahydro-1,3,4-oxadia
- 102219-84-1/methyl 4-O-acetyl-2,3-anhydro-6-O-<(RS)-cyanophenylmethyl>-α-D-allopyranoside
- 93603-79-3/(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-3-tert-butylsulfanyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
- 95416-36-7/1-[(4R,5S)-4-(4-Methoxy-phenyl)-5-methyl-4,5-dihydro-isoxazol-3-yl]-1-((R)-toluene-4-sulfinyl)-butan-2-ol
- 88139-48-4/(4R)-1-(p-nitrobenzyloxycarbonyl)chloromethyl-4-phenacyl-2-azetidinone
- 87896-83-1/(S)-1-Benzo[1,3]dioxol-5-ylmethyl-6-benzyloxy-7-methoxy-1,2,3,4-tetrahydro-isoquinoline
- 88466-35-7/5-carbomethoxypentacyclo<4.3.0.02.4.03.8.05.7>nonane 4-amino hydrochloride
- 103513-77-5/C28H20O8Te
- 87536-87-6/1,4-bis
perfluorobutane - 91741-73-0/2-[(R)-1-((S)-2-{(S)-2-[((S)-1-tert-Butoxycarbonyl-pyrrolidine-2-carbonyl)-amino]-4-methyl-pentanoylamino}-3-methyl-butyrylamino)-3-cyano-propyl]-thiazole-4-carboxylic acid
- 99114-37-1/erythro-N,N-diethyl-3-hydroxy-2-methyl-3-phenylpropanamide
- 88198-24-7/(+/-)-pisiferol
- 89881-82-3/methyl 3-dimethyl(phenyl)silyl-2-methyl-3-phenylpropanoate
- 89369-16-4/(2R,3R,4S)-3-Ethyl-2-(1H-indol-3-yl)-1-methyl-piperidine-4-carbonitrile
- 97056-70-7/threo-1,2-di(p-bromophenyl)-1-acetoxypropane
- 88588-51-6/1RS,2SR,5SR,6SR,7SR-5-(2'RS-E-6'-carbomethoxy-1'-methoxymethyloxy-5'-hexen-2'-yl) tricyclo<5.2.1.02.6>deca-3,8-diene
- 87231-35-4/[(2S,3R)-1-(2,4-Dimethoxy-benzyl)-3-(2-methyl-[1,3]dioxolan-2-yl)-4-oxo-azetidin-2-yl]-acetonitrile
- 94346-61-9/(+/-)-(2'Z,4'E)-4-chloro-2-<5'-(3,3-ethylenedioxy-1,2,6-trimethylcyclohexyl)-3'-methyl-2',4'-pentadienyl>orcinol
- 97641-40-2/2,3-Dimethoxy-2,3-bis-[2-(methyl-phenyl-amino)-ethyl]-succinic acid dimethyl ester
- 89004-21-7/(6aS,6bS,12bS,13aR)-2,3,10,11-Tetramethoxy-6,6,7,7-tetramethyl-6a,6b,12b,13a-tetrahydro-6H,7H-5,8,13-trioxa-dibenzo[a,i]fluorene
- 96530-12-0/3-methyl-2-phenylthio-2-cyclopentenone
- 90341-52-9/trans-2-bromo-1-phenylcyclopropanecarboxylic acid
