benzyl 5-(methanesulfonyl)pentanoate(1346933-07-0)
- Name: benzyl 5-(methanesulfonyl)pentanoate
- Synonyms:benzyl 5-(methanesulfonyl)pentanoate
- Molecular Formula:
- Molecular Weight:286.349
- CAS Registry Number:1346933-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 153282-69-0/5-methyl-4-[N-(4-trifluoromethylthio)phenyl]carbamoyl-3-isoxazolecarboxylic acid
- 220435-48-3/N-methylquinamide
- 1316103-99-7/methyl (2β,3β)-3-{[4-O-(β-D-glucopyranosyl)-β-D-xylopyranosyl]oxy}-2,23-dihydroxy-28-({3-[(4-hydroxybenzoyl)amino]propyl}amino)-28-oxoolean-12-en-30-oate
- 1352147-55-7/(2R,3S)-methyl 2-amino-3-(3-bromo-4-methoxyphenyl)-3-((tert-butyldimethylsilyl)oxy)propanoate
- 223505-36-0/(4S,5S)-4-[(S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-1-methoxycarbonylmethyl-propyl]-5-methyl-2-phenyl-4,5-dihydro-oxazole-4-carboxylic acid methyl ester
- 367258-50-2/{1-[({[(dimethylcarbamoyl-phenyl-methyl)-carbamoyl]-methyl}-carbamoyl)-hydroxy-methyl]-pentyl}-carbamic acid tert-butyl ester
- 1361106-88-8/C23H20N2O2S
- 212489-70-8/2-amino-3'-isopropoxy-4,4',5-trimethoxybenzophenone
- 153430-54-7/(RS)-3-(2-Chloroethyl)-2-<3-(trifluoromethyl)phenylcarbamoyl>-1,2-thiazetidine 1,1-dioxide
- 313335-40-9/N-(Benzoyl)-(R)-3-methyl-N'-[(4-fluoro-indol-3-yl)-oxoacetyl]-piperazine
- 634891-58-0/1-acetyl-1,4-dihydro-4-phenylquinoline
- 174585-33-2/dichloro(carbonyl)[(3-carboxyphenyl)diphenylphosphine]platinum(II)
- 1315483-31-8/2,6-diamino-4,5,6,7-tetrahydro benzothiazole, (S)-tartarate salt
- 133473-09-3/methyl 2-[(9-phenylfluoren-9-yl)amino]-2-deoxy-3,4:5,6-di-O-isopropylidene-D-mannonate
- 753490-92-5/methyl 4-O-benzyl-7-deoxy-2,3,6-tri-O-methyl-8-O-methylsulfonyl-α-D-glycero-D-glucooctopyranoside
- 1567836-57-0/3-bromo-N-(5-(5-(2-methyl-1-oxoisoindolin-5-yl)thiophen-2-yl)pyridin-3-yl)benzenesulfonamide
- 802912-21-6/methyl (1R,2S,4S)-2-{2-{[(tert-butyl)diphenylsilyl]oxy}ethyl}-4-[(methylsulfonyl)oxy]cyclopentaneacetate
- 1126423-65-1/C22H14F2N2O2
- 1346933-07-0/benzyl 5-(methanesulfonyl)pentanoate
- 202122-38-1/(R)-4-((S)-4-Bromo-1-methyl-butyl)-2,2-dimethyl-[1,3]dioxolane
- 350715-39-8/(1S,4R,8S,9S,10R,11R,12S)-1,8,10-Trihydroxy-11-(4-methoxy-benzyloxy)-9,15,15-trimethyl-5-methylene-tricyclo[10.2.1.04,9]pentadecan-2-one
- 608127-64-6/[1-(4-chloro-phenyl)-2-methanesulfinyl-ethyl]-(5-phenyl-[1,3,4]thiadiazol-2-yl)-amine
- 1235842-02-0/6-(4-(3-(isopropylamino)propoxy)-3-(trifluoromethyl)phenyl)-1-methyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile
- 271578-64-4/tert-butyl-[4-(3-methoxy-6-methoxymethoxy-2-methyl-phenoxy)-but-2-enyloxy]-dimethyl-silane
- 1384834-55-2/methoxy(diphenyl)pyrrolidinosilane
- 1363397-88-9/(2-aminothiazol-4-yl)methyl 3-(2-cyanoethyl)benzoate
- 731817-64-4/4-fluoro-2-{6-[8-fluoro-7-(1-hydroxy-1-methylethyl)imidazo[1,2-c]pyrimidin-3-yl]pyridin-2-yl}benzonitrile
- 1173153-88-2/4-(benzyloxy)-1-(5-methyl-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one
- 1244030-01-0/1-(hex-1-ynyl)-2-((2-methoxyethoxy)methoxy)benzene