(R)-3-acetoxynonanoic acid(119103-81-0)
- Name: (R)-3-acetoxynonanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.277
- CAS Registry Number:119103-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161465-39-0/N-cyclohexyl-N-(4-nitrobenzoyl)glycine
- 137860-77-6/4'-[5-Hydroxymethyl-3-propyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylmethyl]-biphenyl-2-carbonitrile
- 1027173-73-4/2-Methyl-4-phenyl-6-(2-thioureido-ethylsulfanylmethyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 160422-21-9/2-(4-nitrophenylsulfonyl)ethoxycarbonyl-Ser(t-Bu)-OH (Nsc-Ser(t-Bu)-OH)
- 160060-67-3/C38H30FN4P
- 158531-19-2/(S)-4-[(2S,3S,4R,5R)-3,4-Diacetoxy-5-(6-benzoylamino-purin-9-yl)-2-methyl-tetrahydro-furan-2-ylmethylsulfanyl]-2-(2,2,2-trifluoro-acetylamino)-butyric acid methyl ester
- 161441-93-6/(-)-(1S,4S)-1,5-Dimethyl-7-oxabicyclo<2.2.1>hept-5-en-2-one
- 167367-67-1/(E)-1-bromo-2-(3'-phenylbut-1'-enyl)benzene
- 162998-32-5/(R)-5-Chloromethyl-3-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-4,5-dihydro-isoxazole
- 158634-44-7/2-Heptyl-2,3-dihydrobenzopyran-6-carboxylic acid
- 156835-31-3/dimethyl (4-acetoxy-3-methyl-2(E)-butenyl)(4-hydroxy-2(E)-butenyl)propanedioate
- 161754-46-7/6-O-(tert-butyldimethylsilyl)-2,3,4-tri-O-methyl-1-O-trityl-D-glucitol
- 115984-24-2/2-<(E)-2-(4-Cyanophenyl)ethenyl>chinoxalin
- 126348-37-6/3-(2-fluorophenyl)-4-phenylbutanol
- 115019-43-7/Toluene-4-sulfonic acid (S)-2-[(3S,8R,9S,10R,13S,14S)-3-(tert-butyl-dimethyl-silanyloxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-heptyl ester
- 88331-16-2/L-tyrosyl-D-S-methylmethionylglycyl-L-4-nitrophenylalanyl-L-prolinamide chloride hydrochloride
- 122058-31-5/(2R,3R)-3-p-Tolyl-butane-1,2-diol
- 28763-48-6/N-(4-Oxiranylmethoxy-phenyl)-butyramide
- 28288-79-1/Acetic acid (R)-4-((3S,5R,8R,9S,10S,13R,14S,17R)-3-acetoxy-4,4,10,13,14-pentamethyl-11-oxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentyl ester
- 119103-81-0/(R)-3-acetoxynonanoic acid
- 162661-06-5/2-methyl-6-benzylidenethiazolo<3,2-b>-1,2,4-triazol-5(6H)-one
- 177785-38-5/C14H6Cl2F2O2S2
- 1027149-76-3/(S)-2-Amino-3-(2-benzyloxy-5-nitro-phenyl)-propionic acid
- 168072-96-6/(2S,3S,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-(2-tert-butoxycarbonyl-benzylcarbamoyloxy)-tetrahydro-pyran-2-carboxylic acid benzyl ester
- 142967-07-5/(6R,7R)-3-Methylcarbamoyloxymethyl-8-oxo-7-{2-[2-(trityl-amino)-thiazol-4-yl]-2-[(Z)-trityloxyimino]-acetylamino}-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 160721-66-4/C22H29NO4S2
- 14748-72-2/1-benzyl-1H-naphtho[1,8-de][1,2,3]triazine
- 6091-98-1/2,5-Diphenyl-7,8-dimethyl-3,4-diaza-cis-bicyclo<4.2.0>octatrien-(2,4,7)
- 19769-38-1/N-(4-ethyl-selenazol-2-yl)-N-(2-methoxy-phenyl)-acetamide
- 64065-60-7/methyl 5-thio-3-O-toluene-p-sulphonyl-α-D-xylopyranoside
