3-acetoxy-2-benzyl propyl phenyl sulfide(1056741-14-0)
- Name: 3-acetoxy-2-benzyl propyl phenyl sulfide
- Synonyms:3-acetoxy-2-benzyl propyl phenyl sulfide
- Molecular Formula:
- Molecular Weight:300.422
- CAS Registry Number:1056741-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 888742-34-5/(2-{3-[1-(4-chloro-2-methylbenzyl)-3-isopropoxy-1H-pyrazol-5-yl]propoxy}pyridin-3-yl)acetic acid
- 146860-95-9/(2S,3R,4S)-2,4-Bis-benzyloxy-3-formylamino-pentanoic acid methyl ester
- 104310-50-1/(4R,5R)-4-Butyl-3,3-dichloro-4-methyl-5-p-tolylsulfanyl-dihydro-furan-2-one
- 904680-11-1/methyl 2-({[2-({2-[(2S)-(N-tert-butoxycarbonyl)pyrrolidin-2-yl]ethyl}amino)phenyl]sulfonyl}amino)-5,6,7,8-tetrahydro-1-naphthalenecarboxylate
- 941296-84-0/Nα-nosyl-Nβ-trityl-L-asparagine
- 1458733-62-4/(2R,3R)-3-(4-fluorophenyl)-1'-methyl-4-methylene-3H-spiro[furan-2,3'-indoline]-2',5(4H)-dione
- 155307-25-8/(4R,5R,6R)-2-Bromo-3,4-(isopropylidenedioxy)-5-<(tert-butyldiphenylsilyl)oxy>-2-cyclohepten-1-one
- 1433218-59-7/N-(2-iodoethyl)-N-(2-iodophenyl)-4-methylbenzenesulfonamide
- 54437-69-3/N-ethyl-N-phenylbenzenesulfonamide
- 1263386-75-9/methyl 4,6-O-(S)-benzylidene-2,3-O-(2-methylidene-1,3-propylene)-α-D-galactopyranoside
- 351533-26-1/(C6H5)3SnCH2CH2COOH
- 1056741-14-0/3-acetoxy-2-benzyl propyl phenyl sulfide
- 1587717-94-9/(R)-N,N-dibenzyl-p-toluenesulfinamide
- 122832-87-5/(2-((tert-butoxycarbonyl)amino)-5-methoxyphenyl)boronic acid
- 851962-05-5/2-(3,5-dichloro-4-{2-[2-(pyridin-2-yldisulfanyl)-ethoxy]-ethoxy}-phenylamino)-benzoic acid tert-butyl ester
- 1400933-88-1/5-butyl-2-hydroxymethyl-1-[[(2'-(2-trityl)-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-3-[(2-(trimethylsilyl)ethoxy)methyl]-1H-imidazolium bromide
- 134435-65-7/2-(6-Methoxy-naphthalen-2-yl)-acrylic acid isopropyl ester
- 1195786-90-3/(Z)-7-((1R,2S,3R,5R)-5-chloro-3-hydroxy-2-((3-(trifluoromethyl)benzyloxy)methyl)cyclopentyl)hept-5-enoic acid
- 1470226-49-3/C30H31NO5
- 945267-51-6/4'-(4'-oxo-2-phenyl-1,3-diaza-spiro[4.4]non-1-en-3-ylmethyl)-biphenyl-2-carbonitrile
- 1001326-25-5/4-Chloro-N-[5-chloro-2-(pyridine-4-carbonyl)-phenyl]-3-trifluoromethylbenzenesulfonamide
- 73747-05-4/6b,9a-Dichloro-6b,9a-dihydro-7,8,9-trioxa-cyclopenta[a]acenaphthylene
- 1380499-40-0/2-(4-bromophenyl)-2-oxo-1-(6-oxocyclohex-1-en-1-yl)ethyl acetate
- 1334709-67-9/N-(benzyl)-benzyloxycarbonyl-3-aminopropyl 6-O-acetyl-2-azido-3-O-benzyl-2-deoxy-α-D-glucopyranosyl-(1->4)-2-O-benzoyl-3-O-benzyl-6-O-levulinoyl-α-L-idopyranoside
- 1041390-95-7/C26H26O
- 949167-27-5/tert-butyl N'-[2-(2-chloroethoxy)-2-(3,4,5-trifluorophenyl)acetyl]hydrazinecarboxylate
- 1443044-35-6/C14H12BrNO
- 915229-31-1/(4-fluoro-phenyl)-{3-fluoro-3-[3-(1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidin-1-yl}-methanone
- 119217-14-0/(3S,4S)-1-(2-Dimethylamino-ethyl)-4-(4-methoxy-phenyl)-3-propyl-6-trifluoromethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one