3552-69-0

5-hydroxy-4a,6a-dimethyl-4,4a,4b,5,6,6a,9,10,10a,11,11a,11b,12,13-tetradecahydro-2H-indeno[2,1-a]phenanthrene-2,8(3H)-dione

Product Code: 1909126
Product Name: 5-hydroxy-4a,6a-dimethyl-4,4a,4b,5,6,6a,9,10,10a,11,11a,11b,12,13-tetradecahydro-2H-indeno[2,1-a]phenanthrene-2,8(3H)-dione
CAS Number: 3552-69-0
Molecular Formula: C23H30O3

Boiling Point: 299 ( ℃ )

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6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-4-phenyl-, cis-

1-Propanol, 3-chloro-2,2-bis(chloromethyl)-, phosphite (3:1)

Pyrazine, 2,6-diphenyl-, 4-oxide

Benzenesulfonamide, N-(3-cyclopropyl-1-methyl-3-oxopropyl)-4-methyl-

[(E)-methyl-ONN-azoxy]cyclohexane

cyclohexane, (1-methylethylidene)-

6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-4-(phenylmethyl)-, trans-

2,5-PYRROLIDINEDIONE,3-(5-ETHYLTETRAHYDRO-FURAN-2-YL)-1-METHYL-

L-Lysine,L-valyl-L-tyrosyl-L-leucyl-L-leucyl-L-tyrosyl-L-arginyl-L-prolylglycyl-L-histidyl-L-tyrosyl-L-a-aspartyl-L-isoleucyl-L-leucyl-L-tyrosyl-

N,N-dimethylethane-1,2-diamine

L-Leucine, L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-leucylglycyl-L-prolyl-L-prolyl-

8-Ethyl-3,7-dihydro-6-methyl-5-phenylpyrrolo[3,4-e]-1,4-diazepin-2(1H)-one

2-Pentanone, 1-(1-cyclopenten-1-yl)-4-methoxy-

(13R)-18-Hydroxy-8-methyl-14-oxapimar-15-en-2-one

Carbamic acid,[(1R,2R)-2-(acetyloxy)-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester

654639-62-0

Propanedinitrile, [(2E)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-butenyl]-

1,4-Oxazepine, 7-butoxyhexahydro-4-methyl-5-phenyl-

Carbamic acid,[(1R,2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester

1-Propanone, 2-methyl-1-(3-methylphenyl)-

Propanedioic acid, [(2E)-3-(4-methoxyphenyl)-2-butenyl]-, dimethylester

Carbamic acid,[(1R,2R)-2-(acetyloxy)-1-[2-(phenylthio)ethyl]-3-butenyl]-,1,1-dimethylethyl ester

Quinoline, 4-chloro-3-(2-chloroethyl)-2-methyl-

L-Isoleucine,L-phenylalanylglycyl-L-cysteinyl-L-leucyl-L-leucyl-L-valyl-L-leucylglycyl-

2-Methyl-4-chromone

3-Oxazolidinecarboxylic acid, 5-ethenyl-2-oxo-4-phenyl-,1,1-dimethylethyl ester, (4R,5R)-

2-Propen-1-ol, 3-(methylsulfonyl)-, (2E)-

2-[(2-aminoethyl)amino]anthraquinone, monohydrochloride

(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE

CYCLOHEXANE,1,3-DIETHYNYL-,CIS-

L-Proline,L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-L-tryptophyl-L-leucyl-L-arginyl-

654640-87-6

N-[(4-ETHYLPIPERAZIN-2-YL)METHYL]ETHANAMINE

2,4,6(3H)-PTERIDINETRIONE, 7-(2-AMINOETHYL)-1,5-DIHYDRO-1,3-DIMETHYL-

Benzenamine,4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]-N-[4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]phenyl]-N-phenyl-

Phenol, 4-decyl-2,6-bis(1,1-dimethylethyl)-

Pyridine, 1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-

N,N-Diethyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide

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2026-10-10 3552-69-0 5-hydroxy-4a,6a-dimethyl-4,4a,4b,5,6,6a,9,10,10a,11,11a,11b,12,13-tetradecahydro-2H-indeno[2,1-a]phenanthrene-2,8(3H)-dione