7α,12α-Dihydroxy-4-cholesten-3-on(13015-90-2)
- Name: 7α,12α-Dihydroxy-4-cholesten-3-on
- Synonyms:
- Molecular Formula:
- Molecular Weight:416.645
- CAS Registry Number:13015-90-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 217493-05-5/2-Cyclohexyl-2,3-dihydro-5-fluoro-6-(piperazin-1-yl)-1H-isoindol-1-one
- 264905-41-1/2-[4-(tert-butoxycarbonylamino)-2-chloro-3,5,6-trimethylphenoxy]acetic acid
- 164784-52-5/benzyl 3-(4-CBZ-amidino-2-oxopiperazin-1-ylacetamido)benzamidoacetate
- 164341-23-5/2-Fluoro-4-trifluoromethylbenzoylguanidine hydrochloride
- 228544-97-6/(3-methyl-2-butenyl) tris-(4-chlorophenyl)methyl ether
- 290293-89-9/1-[2S-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydroquinoline, monohydrochloride
- 215162-48-4/N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl carboxamide
- 142541-85-3/6-[[2-(5-Hydroxy-1H-indol-3-yl)ethyl]amino]-N-(4-methoxyphenyl)octanamide, monohydrochloride
- 164917-37-7/2-[4-[(3-N,N-diethylamino)propoxy]phenyl]benzimidazole
- 177574-10-6/1-[(4-chlorophenyl)thio]-1-[(4-chlorophenyl) hydrazono]-2-propanone
- 66657-69-0/2-Isopropyl-r-2,t-4,t-6-trimethyl-1,3-dioxan
- 88444-26-2/1-hydroxyethane-phosphinic acid
- 73804-38-3/racemic rhodeitol
- 901791-12-6/tetra-O-acetylmucic dialdehyde
- 69863-84-9/methyl-(tetra-O-acetyl-glucopyranoside)
- 100050-59-7/methyl 3-[(3-methoxy-3-oxopropyl)(propyl)amino]propanoate
- 67592-25-0/1-(4-tert-Butyl-1-methyl-cyclohexyl)-ethanone
- 90972-56-8/1α,3α-Diacetoxy-2β-brom-cyclohexan
- 93477-16-8/1-(4-iodo-phenyl)-2-nonanoyloxy-ethanone
- 13015-90-2/7α,12α-Dihydroxy-4-cholesten-3-on
- 562-61-8/D-manno-2-heptulose
- 89639-60-1/acetylcyclopentadiene
- 56788-04-6/N-methyl-3-phenylmethanesulfinyl-propionamide
- 60548-86-9/1-hydroxy-7-methyl-4,5-naphthylene phenylboronate
- 59054-28-3/3,3'-Bis-hydroxymethyl-diphenylmethan
- 67975-95-5/1-cyclohexyloct-1-ene
- 59101-52-9/Ethyl-3,4,4-trichlor-3-butenoat
- 59193-43-0/1-Cyclohexyliden-5,6-dimethyl-2,3,4,6-octatetraen
- 60972-87-4/2-Benzyl-hexanoyl chloride
- 70782-66-0/ethyl-α-(2,2,2-trifluoro-1-phenylethoxy)butyrate