C20H20ClNO10S(81542-58-7)
- Name: C20H20ClNO10S
- Synonyms:
- Molecular Formula:
- Molecular Weight:501.899
- CAS Registry Number:81542-58-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 82171-42-4/cis-4-benzyl-7-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo
quinoline - 120131-23-9/dimethyl (Z)-3-(2-methoxycarbonylmethylvinylthio)pent-2-enedioate
- 125244-90-8/methyl 4,6-(S)-dimethyl-7-(4'-N,N-dimethylaminophenyl)-7-(2-methoxypropyloxy)-2,4-heptadienoate
- 78773-13-4/(10-Hydroxy-6,11-dioxo-6,11-dihydro-anthra[1,2-b]furan-4-yl)-acetic acid methyl ester
- 23979-19-3/thebaine
- 115352-51-7/(RS)-t-butyl-5-(4-methylphenyl)sulphinyl-4-oxo-decanoate
- 122334-30-9/(1RS,1'RS,3aSR,4SR,7aRS)-4-<(1''',3'''-dioxan-2'''-yl)methyl>-1-<3'-(diphenylphosphinoyl)-1'-methylpropyl>-7a-methyloctahydro-1H-inden-5-ol
- 59177-56-9/<11>-helicene
- 71724-97-5/O-diacetyl methyl-(+/-)-β-conidendral
- 81542-58-7/C20H20ClNO10S
- 126784-79-0/disulfide dimer of Boc-(D,L)-Cys-L-Ala-OMe
- 127752-92-5/N-Methyl-4-nitro-benzimidoyl chloride
- 288148-80-1/9-nitropyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
- 39559-41-6/endo-1-phenyl-1,2-dihydrocyclobutanaphthalene-3,8(2aH,8aH)-dione
- 23900-56-3/1-[3-(N-ethyl-anilino)-benzo[1,2,4]dithiazin-7-yl]-ethanone
- 35478-00-3/O1-benzyl-O4-acetyl-O6-trityl-β-muramic acid lactam
- 51687-97-9/1-{N-cyano-N'-[(5R)-2c-(2,2-dimethyl-propionyloxymethoxycarbonyl)-3,3-dimethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]hept-6t-yl]-carbamimidoylmethyl}-4-phenyl-pyridinium; chloride
- 32557-78-1/(R)-isothiazol-4-yl-(4-nitro-benzyloxycarbonylamino)-acetic acid
- 130983-95-8/C63H63N8O15P
- 134785-24-3/(+/-)-cis-1-carbomethoxy-2-bromomethyl-cyclobutane
- 122431-67-8/trans-N,N-dimethyl-2,3-dihydro-1-phenoxyinden-2-methanamine
- 116616-41-2/4,4-Dimethyl-3-((2R*,3R*)-3-hydroxy-2-methyl-3-phenylpropionyl)-2-oxazolidone
- 134600-37-6/2-{2-[1-Phenyl-meth-(Z)-ylidene]-but-3-enyl}-malonic acid diethyl ester
- 133786-85-3/(1S,2R,3R,4R,5S,6R)-1,6-Diphenyl-hexane-1,2,3,4,5,6-hexaol
- 133190-86-0/(R)-N-((R)-1-Ethyl-pyrrolidin-2-ylmethyl)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide
- 132747-33-2/methyl (20α)-15,16-didehydro-17-oxoyohimban-16-carboxylate
- 83680-90-4/D-galactose
- 94396-61-9/(E,Z)-1-O-acetyl-2,3,6-tri-O-benzoyl-5-deoxy-α-L-threo-hex-4-enofuranose
- 114907-11-8/(R)-[(1S,2S,6R)-2-(1H-Indol-3-yl)-4,6-dimethyl-cyclohex-3-enyl]-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]-methanol
- 80173-02-0/(1aR,11aS)-11a-Ethyl-3-hydroxy-5-methoxy-4,9-dioxo-1a,2,4,9,11,11a-hexahydro-1-oxa-cyclopropa[b]naphthacene-11-carboxylic acid methyl ester