3-acetoxy-1-acetylsulfanyl-propene(116977-29-8)
- Name: 3-acetoxy-1-acetylsulfanyl-propene
- Synonyms:
- Molecular Formula:
- Molecular Weight:174.221
- CAS Registry Number:116977-29-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1038353-34-2/4-cyclopropylmethyl-5-thiophen-2-yl-2,4-dihydro-[1,2,4]triazole-3-thione
- 1003011-98-0/3-nitro-1-octyl-1H-pyrazole
- 1092655-76-9/4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile
- 1188267-67-5/4-chloromethyl-1-methoxy-9-methyl-6-nitro-9H-carbazole
- 1191245-38-1/N-Fmoc-Phe-ψ(CH2-O-CO-O)-Pfp
- 1079359-78-6/Ethyl 3-isobutyl-5-methyl-1H-pyrrole-2-carboxylate
- 1236000-49-9/5-chloro-6'-{1,1-difluoro-2-[4-(trifluoromethvl)-1-piperidinyl]ethyl}-2,6-dimethyl-3,3'-bipyridin-4(1H)-one
- 1235573-93-9/Ta((15)N2)3
- 1257342-40-7/7-chloro-4-[(2-hydroxymethylphenylcarbamoyl)-methoxy]-naphthalene-2-carboxylic acid
- 1526718-98-8/Bis-PEG6-NHS ester
- 64818-67-3/thiophene, tetrahydro-2,5-dimethyl-, 1,1-dioxide, (2R,5R)-
- 626202-93-5/thiophene-2-carboxylic acid fluoren-2-ylamide
- 50536-67-9/ethyl 3,6,7,8-tetrahydrocyclopenta[e]indole-2-carboxylate
- 55389-59-8/4-(5-dimethylsulfamoyl-2-nitro-benzoyl)-piperazine-1-carboxylic acid ethyl ester
- 34552-66-4/3,4-diethyl-1-oxa-3-aza-spiro[4.5]decane
- 70050-57-6/6β-[(R)-2-(N4-methyl-L-asparaginylamino)-2-phenyl-acetylamino]-penicillanic acid
- 64080-88-2/[(9E,12E)-octadeca-9,12-dienoyl] (9E,12E)-octadeca-9,12-dieneperoxoate
- 116977-29-8/3-acetoxy-1-acetylsulfanyl-propene
- 76183-47-6/3β,4β-Dihydroxyandrost-5-en-17-on
- 17794-27-3/5-
salicylsaeure - 95272-07-4/3β, 20α(F)-Diamino-5β-pregnan
- 71218-98-9/N-[3-(3-phenylpropoxy)phenyl]propanamide
- 17387-10-9/(3,4-dihydroxy-phenacyl)-trimethyl-ammonium; chloride
- 68895-80-7/C13H18N3OS(1+)*I(1-)
- 128821-92-1/(+/-)-prezizanol
- 128444-09-7/(R)-2-((S)-1-Hydroxy-ethyl)-pent-4-ynoic acid ethyl ester
- 84060-86-6/2-Brom-2-iod-1-methyl-1-cyclopropancarbonitril
- 78755-23-4/4-heptamethyleneimino-1(2H)-phthalazinone
- 109849-54-9/(R)-2-(3-hydroxybutyl)isoindoline-1,3-dione
- 1175365-39-5/3-(2-cyclopentylethyl)-1-(4-iodophenyl)-8-methyl-1,5,5a,6,7,8,9,9a-octahydro-4H-pyrazolo[4,3-h]isoquinolin-4-one
