Odoratisol D(891182-96-0)
- Name: Odoratisol D
- Synonyms:Odoratisol D;891182-96-0;Phenol, 4-((2R,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl)-2-methoxy-
- Molecular Formula:C20H22O5
- Molecular Weight:342.4
- CAS Registry Number:891182-96-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 876145-68-5/Y7Kkh4TH37
- 866883-82-1/4-[[5-[4-(Propylamino)-2-[[2-(4-pyridinyl)ethyl]amino]-5-pyrimidinyl]-1,3,4-oxadiazol-2-yl]methyl]-1-piperazineethanol
- 901119-39-9/R92J5U6Mjv
- 176381-98-9/Saredutant succinate
- 1157852-02-2/Fasitibant chloride
- 886537-99-1/(S)-2-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-Arginyl-L-lysyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-2-cyclopentylacetyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-2-cyclopentylacetic acid
- 15151-09-4/Xenon-122
- 903513-69-9/2-Azetidinone, 4-(azidomethyl)-, (4S)-
- 884879-27-0/6-Diazo-2-methyl-2-cyclohexen-1-one
- 1026536-78-6/(1R,2R)-2-(1-Methyl-1H-pyrrol-2-yl)cyclopentanecarboxaldehyde
- 899827-16-8/4-(3-Cyanophenyl)-2-methoxyphenol
- 154235-84-4/1-(1,3-Benzoxazol-6-ylcarbonyl)-1,2,3,6-tetrahydropyridine
- 919512-60-0/Bis(1-methylethyl) N-(3-aminopropyl)phosphoramidate
- 908865-01-0/4,4,4-triethoxy-N,N-dimethylbut-2-ynamide
- 202284-86-4/N-(3-oxo-3-Phenylpropanoyl)-L-homoserine Lactone
- 53950-54-2/4-Hydroxymedicarpin
- 871254-86-3/1,3-Dichloro-2-(trifluoromethyl)-4-(trimethylsilyl)benzene
- 865854-07-5/4-Benzyl-2-(4-methyl-benzyl)-[1,2,4]thiadiazolidine-3,5-dione
- 865432-03-7/n-Piperidin-4-yl-2-[3-(trifluoromethoxy)phenoxy]acetamide
- 891182-96-0/Odoratisol D
- 881189-59-9/(1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one
- 874359-26-9/Actaealactone
- 868364-59-4/methyl 5-((1S,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)pentanoate
- 897395-98-1/1,1-Dimethylethyl hexahydro-4-[6-iodo-5-(methoxymethoxy)-3-pyridinyl]-1H-1,4-diazepine-1-carboxylate
- 503607-50-9/2-[(4-Nitrophenyl)methyl] (4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Ester
- 254452-11-4/Benzamide, 3-(5-nitro-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)-N-(2-((2-(5-nitro-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)ethyl)amino)ethyl)-, monohydrochloride
- 406228-56-6/4-((R)-3-dimethylamino-1-phenylsulfanylmethylpropylamino)-N-[2''-methoxy-4''-(3-morpholin-4-ylpropyl)biphenyl-4-carbonyl]-3-nitrobenzenesulfonamide
- 1228600-27-8/rel-(1R,6S)-9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
- 37939-51-8/2,2-Dimethyl-1,3-dioxolane-4-pentanol
- 683224-97-7/3-(3-Cyanopropyl)-1-methyl-1H-imidazolium