2-(4-methylsulfanyl-phenyl)-3,4,5-triphenyl-cyclopentadienone(121600-61-1)
- Name: 2-(4-methylsulfanyl-phenyl)-3,4,5-triphenyl-cyclopentadienone
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.57
- CAS Registry Number:121600-61-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10203-05-1/2-azido-3,6-dichloro-benzaldehyde
- 94265-17-5/bis-(2-p-tolyloxy-ethyl)-sulfide
- 19308-22-6/5α,14β-Δ16-Androsten-3β,17-diol-diacetat
- 6146-01-6/Nonafluor-1-<2'.2'.3'.3'-tetrafluor-propoxy>-cyclohexen
- 94207-64-4/α,α-Dichlor-N-(2-hydroxy-aethyl)-N-<5-(2-methoxy-4-nitro-phenoxy)-pentyl>-acetamid
- 51091-88-4/2-Phenyl-2a,3,4,5-tetrahydro-acenaphthenon-(1)
- 961-57-9/2,6-dimethoxy-9-anthrone
- 3365-16-0/p-Quarterphenyl-3-carbaldehyd
- 92191-15-6/2,5-Dihydroxy-4'-ethyl-diphenylsulfon
- 3401-99-8/*opt.-inakt. 3-Cyan-3-phenyl-2-propyl-heptanamid
- 79710-21-7/anacardamide
- 54054-03-4/trans-2-methoxy-4,5-diphenyl-1,3,2-dioxaphospholane
- 100623-63-0/(3aS)-3c-Acetoxy-3t-hydroxy-3ar,6-dimethyl-(11btH)-2,3,3a,4,5,7,8,9,10,11b-decahydro-1H-cyclopentaanthracen
- 28190-68-3/4-(p-Tolyl)-4,4-dinitrobutansaeure-methylester
- 121600-61-1/2-(4-methylsulfanyl-phenyl)-3,4,5-triphenyl-cyclopentadienone
- 102894-68-8/1,1-bis-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-acetone
- 96273-07-3/1,1-Diphenyl-5,5-biphenylen-penten-(2)-diol-(1,5)
- 113926-69-5/3β,17-Diacetoxy-5α-androst-16-en-7-on
- 96458-91-2/β-
-aethyl-<2',3',4',5',6'-pentachlor-phenyl>-thioaether - 92962-22-6/2-([1,1'-biphenyl]-4-yl)-2-methylpropanenitrile
- 94879-64-8/(α-Benzoyl-β-phenyl)-vinyl-phenylether
- 17554-46-0/20α-Hydroxy-19-nor-pregn-4-en-3-on
- 115113-33-2/3α-Acetoxy-5β-pregnan-11,20-dion
- 51267-69-7/(3alpha,5alpha)-11,20-dioxopregnan-3-yl acetate
- 7178-49-6/2-Methyl-1-<2,3,4,5-tetraphenyl-cyclopentadien-(2,4)-yliden>-buten-(1)-on-(3)
- 861882-67-9/2-({2-[6-(3-amino-5-sec-butylcarbamoyl-phenyl)-3-isopropylamino-2-oxo-2H-pyrazin-1-yl]-acetylamino}-methyl)-5-carbamimidoyl-benzoic acid
- 850307-50-5/5-((2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyloxy)-hexyn-1-yl)-2'-deoxyuridine
- 843674-45-3/7-O-acetyl-1,6-anhydro-L-glycero-β-D-manno-heptopyranose
- 853798-79-5/2-(4,5,6,7-tetrahydro-1(2)H-indazol-3-yl)benzoic acid methyl ester
- 866539-09-5/(2S,6R)-4-[2-Fluoro-4-((R)-5-methanesulfonyloxymethyl-2-oxo-oxazolidin-3-yl)-phenyl]-2,6-dimethyl-piperazine-1-carboxylic acid tert-butyl ester
