1-Methylene-2-phenylsulfanyl-cyclooctane(104301-68-0)
- Name: 1-Methylene-2-phenylsulfanyl-cyclooctane
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.39
- CAS Registry Number:104301-68-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105544-85-2/(3R*,4R*)-3-(2,3,4-trimethoxybenzyl)-4-(2,3,4-trimethoxybenzyl)-4,5-dihydro-2(3H)-furanone
- 107094-26-8/2-(hydroxymethyl)-15-crown-4
- 107569-15-3/2-(2-Ethoxy-ethyl)-cyclohexane-1,3-dione
- 110597-54-1/N-(Methoxycarbonyl)thiazolidine-4-carboxylic acid
- 107427-44-1/2-amino-3-(ethyliminomethylene)-6-phenylpyrazine
- 105259-63-0/1-Methyl-4-((S)-1-phenylselanyl-ethanesulfinyl)-benzene
- 108078-68-8/6-p-tolylthiomethyltetrahydro-2-pyrone
- 107945-83-5/1-Phenyl-3-<4-nitro-1-triazolyl>propen-1-one
- 103517-89-1/[3-Chloro-2-(methoxycarbonyl-hydrazono)-propyl]-phosphonic acid diethyl ester
- 112445-89-3/2-(4-Oxo-4,5-dihydro-thiazol-2-yl)-2-(phenyl-hydrazono)-acetamide
- 108861-56-9/(3R,3aS,7aS)-3-Hydroxy-2-methoxy-hexahydro-furo[2,3-c]pyridine-6-carboxylic acid benzyl ester
- 105245-44-1/8-Methoxy-1,4-dioxo-3-phenylsulfanyl-1,4-dihydro-naphthalene-2-carbonitrile
- 112836-92-7/(3R,4R)-3-tert-Butoxy-4-((E)-1-phenylsulfanyl-oct-2-enyl)-cyclopentanone
- 111077-37-3/3-Cyclohexyl-8-phenyl-1,6,8-triazabicyclo<4.3.0>non-3-ene-7,9-dione
- 109070-32-8/2-Acetoxymethyl-6-hydroxy-3-oxo-piperidine-1-carboxylic acid benzyl ester
- 107487-75-2/2-(7-Chloro-3-p-tolyl-1,2-dihydro-quinoxalin-2-yl)-1-p-tolyl-ethanone
- 112475-44-2/C53H60ClN4O15PSi
- 111549-85-0/C80H84O13
- 111222-14-1/(Z)-1,1-Bis-methylsulfanyl-5-p-tolyl-penta-1,4-dien-3-one
- 104301-68-0/1-Methylene-2-phenylsulfanyl-cyclooctane
- 110950-14-6/(R)-2-((R)-2-Methyl-1-phenyl-allyl)-cycloheptanone
- 105631-48-9/methyl (1β,4aβ)-6-methoxy-4a-methyl-4-oxo-1,2,3,4,4a,7-hexahydro-1-naphthoate
- 109905-48-8/21,22-dihydroteleocidin A-2
- 111976-08-0/C8H11(2)HO5
- 108966-78-5/3-Fluoro-4-(4-hydroxy-butane-1-sulfonyl)-benzenesulfonamide
- 105454-49-7/(4aS,8aR)-5,5,8a-Trimethyl-decahydro-naphthalen-2-ol
- 251537-52-7/3-(2,4-dichloro-benzyloxy)-quinoxalin-2-ylamine
- 244258-58-0/(5R,6R,7S,8R)-N-{6,7,8-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl}acetamide
- 250734-79-3/Acetic acid (2R,3R,4S,5R,6R)-2-((2R,3R,4R,5S,6R)-3-acetylamino-2-benzyloxy-5-hydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-4,5-bis-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-3-yl ester
- 249931-50-8/(-)-(SS)-5,7-dimethoxy-8-methyl-3-(p-tolylsulfinyl)chromen-4-one
