C42H28O5S(58338-44-6)
- Name: C42H28O5S
- Synonyms:
- Molecular Formula:
- Molecular Weight:644.747
- CAS Registry Number:58338-44-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60959-48-0/1,3-diethyl-7-(2-{[3-(2-hexyloxy-phenoxy)-2-hydroxy-propyl]-methyl-amino}-ethyl)-3,7-dihydro-purine-2,6-dione
- 64917-66-4/4-{3-[2-hydroxy-2-(3-hydroxy-phenyl)-ethylamino]-3-methyl-butyl}-4H-benzo[1,4]oxazin-3-one
- 72085-98-4/3-acetoxy-7,7-dimethyl-3-phenyl-2,3,4,6,7,8-hexahydro-chromen-5-one
- 25944-58-5/2-(1-Oxo-2,3-dihydro-1H-benzo[f]thiochromen-2-ylmethylsulfanyl)-benzoic acid
- 34696-51-0/Benzoyl-deacetylsclerotiorin
- 982-44-5/2,4-Dinitro-benzoesaeure-
- 4922-00-3/cis-1-(4-Chlorphenyl)-2-(<2>thienylsulfonyl)-aethylen
- 37530-90-8/5-benzyl-4-methyl-6-phenyl-tetrahydro-pyran-2-one
- 110048-19-6/Matteucinol-5-methylaether
- 1253692-44-2/Methyl-<2,3-di-O-benzyl-5-O-trityl-β-L-arabinofuranosid>
- 19061-19-9/N-<β-(p-Trimethyl(silylphenyl)ethyl>piperidin
- 5319-61-9/1-(N-nitroso-N-phenyl-glycyl)-piperidine
- 97258-84-9/3-Benzyl-4,5-diphenyl-methylendioxy-cumarin
- 60931-07-9/1-cyclohexyl-2-oxa-spiro[3.5]nonane
- 63225-27-4/Benzoic acid (3aR,4S,6S,6aS)-6-chloromethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl ester
- 65932-76-5/(4aR,6S,7R,8S,8aR)-6-Methoxy-7-methylsulfanylmethoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol
- 55929-08-3/3-Methoxy-2-(4-methoxy-phenyl)-6,6,10,10-tetramethyl-7,8,11,12-tetrahydro-6H,10H-dipyrano[2,3-f;2',3'-h]chromen-4-one
- 73108-23-3/C31H34NO8P
- 69659-32-1/N-((4aR,6S,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-trityloxy-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-acetamide
- 58338-44-6/C42H28O5S
- 67665-78-5/N-Trifluoracetyl-4-demethoxy-4-alkoxy-Daunorubicin
- 51894-39-4/[1,3]dithiolan-2-yl-phenyl-amine
- 4801-71-2/N-Benzyloxycarbonyl-sarkosin-
- 17613-34-2/2-(2-phenyl-indolizin-1-yl)-ethanol
- 27443-53-4/1-acetyl-3-(3-methoxy-phenyl)-3-propyl-pyrrolidine
- 112508-04-0/3-Methyl-1-phenyl-7-
- 36729-06-3/3-hydroxy-6-nitro-3-phenyl-2,3-dihydro-isoindol-1-one
- 1161271-85-7/C23H12Cl3F5N2O2
- 1108708-31-1/2,4-dimethyl-pyrimidine-5-carboxylic acid {2-[3-(3-fluoro-benzyl)-ureido]-thiazol-4-ylmethyl}-methyl-amide
- 1191253-30-1/3-(3,5-dichloro-4-hydroxyphenyl)-N-methyl-(4-phenoxybenzyl)-1,2,4-oxadiazole-5-carboxamide