17β-acetoxy-3β-p-tolylsulphonyloxyandrost-5-ene(19448-99-8)
- Name: 17β-acetoxy-3β-p-tolylsulphonyloxyandrost-5-ene
- Synonyms:
- Molecular Formula:
- Molecular Weight:486.673
- CAS Registry Number:19448-99-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91630-36-3/((CO)5FeRh(HC(PPh2)3))(Rh(CO)2Cl2)
- 87655-38-7/(Ni(salophen)Na(THF)3)2
- 75260-19-4/(C6H2(CH3)3)2BOC6H4OCH3
- 78332-79-3/rhodium(III) tris((N-ethyl,m-tolyl)dithiocarbamate)
- 286461-52-7/[Pt((CH3)2NCH2C6H4)Cl((C6H5)2PNHCH2CH2OCH3)]
- 654643-72-8/trans-(η5-C5Me5)Re(CO)2(C6H2(CF3)Cl2)chloride
- 676151-77-2/[(η6-2,6-Me2C6H3CH2CH2PtBu2-κP)Rh(C2H4)]PF6
- 34682-24-1/[2-(Diphenyl-phosphinoylsulfanyl)-ethyl]-dimethyl-p-tolyl-ammonium; iodide
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- 46786-14-5/5-Methyl-7-oxo-6-phenyl-6,7-dihydro-1H-imidazo[4,5-d]pyridazin-5-ium
- 101036-88-8/4-[2-(fluorene-9-sulfinyl)-cyclohexylidene]-morpholinium betaine
- 100175-82-4/7-{2-[2-(2-Methoxy-phenyl)-1-methyl-ethylamino]-ethyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; hydrochloride
- 130516-52-8/(1S,2S)-4-Oxo-2-phenyl-spiro[2.5]octane-1-carboxylic acid isopropyl ester
- 127538-46-9/5-Methyl-1-(2,3,5,6-tetrafluoro-4-trifluoromethyl-phenylsulfanyl)-cyclopenta-2,4-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester
- 75782-69-3/dimethyl (Z)-2-<3-(4-morpholinyl)-5-phenyl-2-thienyl>-2-butenedioate
- 79917-70-7/1,2,3,4-tetra-O-acetyl-5,6-dideoxy-5-C-<(S)-phenylphosphinyl>-α-L-idopyranose
- 69909-12-2/4-(3-phenyl-N-styryl-propynimidoyl)-morpholine
- 106910-50-3/5-Benzenesulfonyl-3-(3,5-dichloro-2,4,6-trimethyl-phenyl)-isoxazole
- 91456-66-5/5-methyl-6-butylthio-8-benzylidene-9-thiabicyclo<4.3.01,6>-3-nonen-7-one S,S-dioxide
- 19448-99-8/17β-acetoxy-3β-p-tolylsulphonyloxyandrost-5-ene
- 111456-19-0/coumarin-3N-(4'-(N'-4,6-dimethyl-pyrimidinyl-2)sulphonamidophenyl)carboxamide
- 121637-57-8/E-1-methyl-2-methylene-3-(α-fluorosulfonyloxyethylidene)cyclohexane
- 53116-73-7/2-(2-bromo-acetylamino)-5-chloro-3-methyl-benzophenone
- 82364-90-7/1-[4-(4-Nitro-phenyl)-2-phenylamino-thiazol-5-yl]-ethanone
- 52386-50-2/Leu-PheCH2Cl, HBr
- 123542-43-8/Prop-(Z)-ylidene-(2,4,6-tri-tert-butyl-phenyl)-phosphane
- 76210-71-4/1-[2-(2,6-Dichloro-phenylamino)-ethylamino]-3-(4-nitro-phenoxy)-propan-2-ol; hydrochloride
- 52050-84-7/1-benzyl-4-methoxy-2r-methyl-5-phenyl-2,3-dihydro-1H-phosphole 1c-oxide
- 100233-54-3/(N,N'-di-o-tolyl-carbamimidoyl)-thiourea; picrate
- 53403-40-0/2-Benzyloxycarbonylamino-2-{(R)-4-formylamino-4-[(R)-1-(4-nitro-benzyloxycarbonyl)-ethylcarbamoyl]-butyl}-malonic acid dimethyl ester