1,2-bis(4-chlorophenylsulfanyl)hexane(1217367-14-0)
- Name: 1,2-bis(4-chlorophenylsulfanyl)hexane
- Synonyms:1,2-bis(4-chlorophenylsulfanyl)hexane
- Molecular Formula:
- Molecular Weight:371.395
- CAS Registry Number:1217367-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51762-83-5/2-(4-chloro-phenylsulfanyl)-4-(1(2)H-tetrazol-5-yl)-benzoic acid
- 890309-56-5/(S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine
- 1260396-01-7/(3R)-3-[4-phenyl-5-thioxo-1H-tetrazol-1-yl]octan-1-ol
- 1204707-74-3/N-(2-[(2,3-difluorobenzyl)thio]-6-{[(1S,2S)-2,3-dihydroxy-1-methylpropyl]amino}pyrimidin-4-yl)azetidine-1-sulfonamide
- 122697-58-9/N-(p-Tolylsulfonyl)<2.2>(1,3)(1,3)-1-thia-10-aza<2.2>(4,6)(1,3)cyclophan-10,10-dioxid
- 87511-90-8/3,5-dimethylphenylmethyl 2-thiophenylcarboxylate
- 299208-66-5/N-[(2R,3S)-2-(2-Cyano-ethyl)-1-cyanomethyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide
- 1194981-97-9/3-(4-fluorophenylsulfonyl)-7-methyl-2-(methylthio)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidine hydrochloride
- 1617518-20-3/5-chloro-N-(1,1-dioxo-1H-1λ6-benzo[b]thiophen-6-yl)-2-(piperidin-4-yloxy)benzamide
- 1748-08-9/endo-8-ethyl-8-azabicyclo<3.2.1>octan-3-ol
- 109838-88-2/1-Benzyl-4-iodo-piperidine
- 82755-08-6/C97H171Cl3N3O16P
- 52654-75-8/V(CO)5(P(CH3)2C6H5)(1-)
- 1268385-36-9/ethyl {3-[4-(propyloxy)-2-(trifluoromethyl)phenyl]-5-isoxazolyl}acetate
- 1217367-14-0/1,2-bis(4-chlorophenylsulfanyl)hexane
- 1357190-55-6/C13H9BrO3
- 143799-09-1/Dimethyl-tellurocarbamic acid Te-benzyl ester
- 76835-85-3/iodotriphenylphosphonium pentaiodide
- 6926-05-2/3-benzylselenopropanoic acid
- 134052-28-1/2-((1S,2R,5S)-2-Isopropyl-5-methyl-cyclohexyloxy)-tetrahydro-pyran
- 1266329-34-3/5-chloro-2-{[2-(phenylethynyl)phenyl]ethynyl}aniline
- 1364054-42-1/diethyl 3,3'-(4-hydroxypyridine-2,6-diyl)dipropanoate
- 329280-91-3/6-(furan-3-yl)-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3H-imidazo[4,5-b]pyridine
- 1093853-81-6/C20H28O4
- 935986-70-2/C19H19ClN2S*ClH
- 1449307-98-5/benzyl 1-(5-nitro-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 477947-69-6/(2R,5R)-3-[2-{4-[(R)-(Benzhydryl-amino)-((2S,5R,6R)-2-benzhydryloxycarbonyl-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-methyl]-phenoxy}-eth-(Z)-ylidene]-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 628300-66-3/N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-2,2-dimethylpropionamide
- 1084610-30-9/(2,6-dimethyl-1,4-phenylene)bis[(4-methylphenyl)methanone]
- 1380529-56-5/dimethyl 1-(4-chlorobenzylideneamino)-5-cyano-4-(cyclohexylamino)-6-oxo-1,2,5,6-tetrahydropyridine-2,3-dicarboxylate