1-Fluoro-3-(toluene-4-sulfinyl)-butan-2-one(115879-01-1)
- Name: 1-Fluoro-3-(toluene-4-sulfinyl)-butan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.287
- CAS Registry Number:115879-01-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107449-24-1/2,2-dimethyl-2,8H-cycloheptafuran-3-one
- 15484-08-9/DL-camphoryl dichloride
- 116772-89-5/C8H3(2)H7O
- 107197-14-8/(Tetramethyl-3,3,5,5-cyclohexanone-2yl)-3-acrylate de methyle Δ2 trans
- 125632-18-0/7-methyl-3-(t-butyldimethylsilyl)-oxy-methyl-oct-2-en-oate
- 113458-01-8/(4R*,4aR*,6S*,7S*,8aS*)-7-bromo-4,6-epoxy-4,4a,5,6,7,8-hexahydro-3-methoxy-1(8aH)-naphthalenone
- 114423-59-5/3-<6'-(trimethylsilyloxy)hexyl>-1-<(trimethylsilyl)oxy>cyclohexene
- 116215-01-1/methyl (1RS,2RS,3SR,5RS,6SR)-1,2,5,6-tetramethyl-3-2'-oxoethylbicyclo<3.3.0>octan-3-carboxylate
- 126225-89-6/1-(2-bromobenzyl)-3-methoxycarbonyl-1,4,5,6-tetrahydropyridine
- 128885-39-2/(S)-4-Hydroxy-2-methoxycarbonylamino-4-phenyl-butyric acid
- 116776-27-3/N-(2,2-dimethylpropyl)-8-phenylpyrido<3,4-d>pyridazine-5-amine
- 127478-26-6/3-[(4-Methyl-piperazin-1-yl)-phenyl-methyl]-pyridazine
- 115587-51-4/(R)-5-[(R)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-ethyl]-3-phenylsulfanyl-dihydro-furan-2-one
- 119003-99-5/trans acetoxy-3
- 109582-91-4/4-Benzyloxy-benzoic acid (1aS,1bS,2S,4S,5aR,6S,6aS)-2,4-diethoxy-1a-hydroxymethyl-octahydro-1,3-dioxa-cyclopropa[a]inden-6-yl ester
- 102692-71-7/7β-(5-benzyloxypentyl)-2β-(1α-phenylthio-2(Z),5(Z)-octadienyl)-3α-(tetrahydropyran-2-yl)-oxybicyclo<3.3.0>octane
- 90860-78-9/endo-endo-exo-5,6-diaza-1,11,12,13,14,14-hexachloro-5,6-di-(p-chlorophenyl)pentacyclo<9.2.1.13,9.02,10.04,8>pentadeca-6,12-diene
- 104958-45-4/Z-S-Leu-R-Phe-S-Val-OtBu
- 86449-44-7/5-O-Acetyl-3-O-benzyl-5-C-(6-benzyloxymethyl-1,3-benzodioxol-5-yl)-1,2-O-isopropyliden-β-L-idopentofuranose
- 115879-01-1/1-Fluoro-3-(toluene-4-sulfinyl)-butan-2-one
- 125207-11-6/(E)-N-[5-(Benzyl-ethyl-amino)-pentyl]-3-(3-methoxy-phenyl)-acrylamide; hydrochloride
- 115269-46-0/C58H72O14
- 127053-49-0/Methyl (2R,3S)-2-amino-3-phenyl-3-(phenylthio)propanoate
- 113788-54-8/paramethoxybenzyl β-D-galactopyranoside
- 111389-23-2/(1S,3R,5R,8S)-8-Ethyl-8-methyl-3-[2-(2-phenyl-cyclohex-1-enyl)-acetoxy]-8-azonia-bicyclo[3.2.1]octane; iodide
- 105041-10-9/1-bromo-2-methoxyethone
- 111633-58-0/1-azabicyclo<6.3.0>undecan-2-one
- 118761-71-0/C10H14ClN
- 106788-05-0/5-(1-methoxyethyl)-2-furoic acid
- 112251-81-7/methyl 2,2-dideutero-2-(thiophen-2-yl)acetate