C31H39NO4(1355359-45-3)
- Name: C31H39NO4
- Synonyms:C31H39NO4
- Molecular Formula:
- Molecular Weight:489.655
- CAS Registry Number:1355359-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133615-44-8/6-Hydroxyiminomethyl-3,5-di-(1',2'-oxazol-4'-yl)-1,1-dioxo-2-phenyl-1,2-thiazin
- 106046-58-6/3-hydroxy-2-methyl-3-o-tolyl-propionic acid ethyl ester
- 1285575-24-7/4-methoxy-3-methylsulfanyl-5-trifluoromethylbenzoyl chloride
- 34581-60-7/5-benzoyl-6-undecanone
- 1004540-32-2/2-(2-mercaptobenzyl)phenol
- 169331-42-4/βS-
-αR-<<(2-methylpropyl)amino>methyl>-benzenepropanol - 1570098-58-6/1-methyl-4,5-di(pyrid-3-yl)pyrazole
- 1442655-12-0/(Z)-3-(4-chlorobenzyl)-5-(3-nitrobenzylidene)thiazolidine-2,4-dione
- 1006903-28-1/5-methyl-2-oxo-[1,3]dioxane-5-carboxylic acid chloride
- 93012-47-6/1-(2-hydroxy-6-methoxyphenyl)-3-phenylpropane-1,3-dione
- 1355359-45-3/C31H39NO4
- 474925-16-1/1-benzyl-4,5-diphenyl-piperidin-2-one
- 1499185-56-6/(R)-2-(iodomethyl)butyl acetate
- 474254-70-1/2-Allyl-6-methoxy-benzoic acid (R)-1-[2-(4-methoxy-benzyloxy)-ethyl]-hept-6-enyl ester
- 1154248-95-9/C10H14N2O
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- 108796-93-6/methyl 1-methyl-1H-indole-2-acetate
- 954147-01-4/3-[6-(4-bromo-phenyl)-5-(4-chloro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[3,4-d]pyrimidin-1-yl]-benzoic acid
- 203987-35-3/(3S,8R,9S,10R,13S,14S,17S)-3-(tert-Butyl-diphenyl-silanyloxy)-17-hydroxy-10,13-dimethyl-17-{(S)-1-[2-(3-methyl-butyl)-[1,3]dioxolan-2-yl]-ethyl}-1,2,3,4,7,8,9,10,11,12,13,14,15,17-tetradecahydro-cyclopenta[a]phenanthren-16-one
- 53081-30-4/tetra-O-benzyl-α-D-galactosyl bromide
- 107195-11-9/4-Isopropyl-4-methyl-2-phenyl-1,3-thiazol-5(4H)-thion
- 1309468-63-0/6-butyl-11-phenylindeno[1,2-c]chromene
- 1356962-34-9/HG-14-10-04
- 1233537-22-8/C24H20INO
- 220331-78-2/3-
-4-methylcarbazole - 474081-65-7/(2',3',4',6'-tetra-O-benzyl-β-D-galactopyranosyl)methylurea
- 1431510-20-1/4-[3,6-dihydro-6-(phenylsulfonyl)pyrrolo[3,2-e]indol-2-yl]butanenitrile
- 1613620-66-8/(2-{5-cyano-2-[(R)-6-methoxycarbonyl-7-methyl-3-oxo-8-(3-trifluoromethylphenyl)-2,3,5,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl]phenyl}ethyl)cyclohexylmethyldimethylammonium formate
