1,1,5,5-Tetrakis(cyclohexylsulfonyl)-3-thiapentane(82407-38-3)
- Name: 1,1,5,5-Tetrakis(cyclohexylsulfonyl)-3-thiapentane
- Synonyms:
- Molecular Formula:
- Molecular Weight:675.03
- CAS Registry Number:82407-38-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 863225-76-7/acetic acid 2-{3-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-1-cyanomethyl-2-oxo-6-trifluoromethyl-1,2-dihydro-quinolin-4-yl}-4-chloro-phenyl ester
- 66598-81-0/chroman-2-carboxylic acid methyl ester
- 905599-37-3/[5-(2,4-Dichloro-5-fluoro-phenyl)-6H-[1,3,4]thiadiazin-2-yl]-[1-phenyl-meth-(E)-ylidene]-amine
- 88830-28-8/benzyl 3,4-di-O-benzyl-6-deoxy-2-O-methyl-α-L-talopyranoside
- 79977-68-7/3,4-Dichlor-2,5-diphenyl-8-(phenylhydrazono)bicyclo<4.2.0>octa-1,3,5-trien-7-on
- 204009-37-0/3-Cyclopropylamino-2-(2,4,5-trichlor-3-nitrobenzoyl)acrylsaeure-ethylester
- 79592-90-8/N-(2-hydroxy-5-nitrobenzyl)-aza-18-crown-6
- 84358-39-4/N,N-Diethyl-4-[5-methyl-2-oxo-1-piperidin-1-ylmethyl-1,2-dihydro-indol-(3Z)-ylideneamino]-benzamide
- 142924-27-4/O-β-D-galactopyranosyl-(1<*>3)-O-β-D-galactopyranosyl-(1<*>4)-D-glucose
- 90690-34-9/6,7-dibenzoyl-5,6,7,8-tetrahydro-2,11,4,9-propane-1,3-diylidene-1,6,7,12-benzotetra-azacyclotetradecine
- 87115-42-2/triphenylphosphine monohexylborane adduct
- 81577-49-3/6,7-Diacetyl-3-(benzylthio)-(1α,2α,3β,4α,5α,8α)-6,7-diazabicyclo<3.2.1>octan-2,4,8-triol-triacetat
- 79831-46-2/1,1-Bis(dimethylamino)-2,4,6-tris(pentadeuteriophenyl)-λ5-phosphorin
- 68709-31-9/2,3,4,6-tetra-O-acetyl-1-O-(N-phenylbenzimidoyl)-β-D-galactopyranose
- 73334-69-7/3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-N-(2,2,2-trichloro-1-methoxy-ethyl)-2-(triphenyl-λ5-phosphanylidene)-propionamide
- 70718-60-4/{(S)-1-[4-(4-{[(2,2-Dichloro-acetyl)-(2-ethoxy-ethyl)-amino]-methyl}-phenoxy)-phenylcarbamoyl]-butyl}-carbamic acid tert-butyl ester
- 83050-00-4/benzyl 2-O-acetyl-4,6-O-benzylidene-3-O-tosyl-β-D-glucopyranoside
- 82407-38-3/1,1,5,5-Tetrakis(cyclohexylsulfonyl)-3-thiapentane
- 76004-53-0/N2-(3,5-Dichloro-phenyl)-N4-(4-dimethylamino-cyclohexyl)-quinazoline-2,4-diamine; hydrochloride
- 60421-15-0/Bpoc-Phe-Asn-Thr(But)-Gln-Ala-Thr(But)-Asn-Orn(Adoc)-Asn-Thr(But)-Glu(OBut)-Gly-OPh
- 127019-47-0/N-3-((S)-1-hydroxymethyl-2-phenylethyl)carboxamide-5-carbamoyl-7-methylthieno<2,3-b>pyridinium iodide
- 126252-91-3/<(5S)-5-benzyloxycarbonylamino-5-benzyloxycarbonyl>-2-oxapentanoyl-S-acetyl-2-methoxy-(2R/S)-cysteinyl-(2R)-valine benzyl ester
- 81035-35-0/{6-[(6-{[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-methyl-amino}-hexyl)-methyl-carbamoyl]-hexyl}-carbamic acid benzyl ester
- 89068-14-4/C111H130O44
- 80970-30-5/Tris(3-azido-3,6-didesoxy-1,2-O-isopropyliden-α-D-glucofuranos-6-yl)amin
- 90827-18-2/C103H95Cl3N15O28P3
- 64955-42-6/Acetic acid (2S,3S,4R,5S,6S)-4,5-diacetoxy-6-acetoxymethyl-2-((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-bromo-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-3-yl ester
- 127644-42-2/Acetic acid (2R,3S,4S,2'S,3'S)-3'-acetoxy-2,2'-bis-(3,4-dimethoxy-phenyl)-7,7'-dimethoxy-3,4,3',4'-tetrahydro-2H,2'H-[4,6']bichromenyl-3-yl ester
- 141037-85-6/10-(4-Nitro-phenyl)-4H,10H-9-thia-3a-aza-benzo[f]azulene
- 139614-11-2/2-(4'-Methoxyphenyl)-5,6-dihydro-(1)benzothiepino<5,4-c>pyridazin-3(2H)-one 7-oxide
