C34H26O2(147383-29-7)
- Name: C34H26O2
- Synonyms:
- Molecular Formula:
- Molecular Weight:466.579
- CAS Registry Number:147383-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118995-59-8/ethyl 4-(2'tert.-butyldimethylsilyloxy-2'-methoxy-6'-methyl-5'-phenylthio-3',4'-dihydro-2'H-pyran-4-yl)-butanoate
- 119116-70-0/4-amino-3α-acetoxy-1β,2α-dibenzoyloxy-1,2,3,4-tetrahydronaphthalene
- 125405-54-1/1-[(Z)-4-Methoxy-phenylimino]-9a-oxo-9-propyl-3,4,9,9a-tetrahydro-1H-2-thia-4a,9-diaza-9aλ5-phospha-anthracen-10-one
- 187742-07-0/(1R,4S,5S)-4-(hydroxymethyl)-3-azabicyclo<3.1.0>hexan-2-one
- 443360-62-1/(2E,4E)-5-(4-Chloro-phenyl)-penta-2,4-dienoyl chloride
- 4242-41-5/propynoic acid cinnamyl ester
- 344558-99-2/3-Methyl-4-oxo-2-phenylsulfanyl-pentanoic acid
- 344578-07-0/[[(2,2-Dimethoxy-ethyl)-ethoxycarbonyl-amino]-(2-methoxy-phenyl)-methyl]-phosphonic acid dimethyl ester
- 139685-97-5/o-chlorophenyl 3'-O-t-butyldimethylsilyladenylyl(2'-5')-2',3'-bis-O-(t-butyldimethylsilyl)cytidine
- 16679-61-1/β-benzylthiopropionyl-tyrosyl-D-phenylalanyl-glutaminyl-asparaginyl-S-benzylcysteinyl-prolyl-Nγ-tosyl-α,γ-diaminobutyryl-glycine amide
- 39788-69-7/(+/-)-threo-3-Hydroxy-2-methylbuttersaeure
- 136057-72-2/
- 136845-88-0/2-[(1R,2R,5R)-2-Hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-(3E)-ylideneamino]-2-methyl-3-phenyl-propionic acid methyl ester
- 147383-29-7/C34H26O2
- 149602-64-2/1-azido-2-(N-tert-butoxycarbonylamino)propane
- 137985-52-5/(2,3-Dihydro-1H-9-aza-cyclopenta[a]naphthalen-5-yl)-phenyl-amine
- 145875-00-9/(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-phenylphenoxy)-tetrahydropyran-3,4,5-triol
- 37541-71-2/potassium oxalate dihydrate
- 21408-26-4/11-methyl-1,2,3,4,11,11a-hexahydro-dibenzo[b,e][1,4]thiazepine; perchlorate
- 24769-66-2/(2RS,4RS)-4-methylamino-4-phenyl-butan-2-ol
- 147122-82-5/2-(1-methyl-2-cyclohexen-1-yl)acetyl chloride
- 313219-90-8/3-Hydroxy-4-phenyl-pentanoic acid methyl ester
- 75153-18-3/4-Methyl-N-[1-methylsulfanylmethoxy-eth-(E)-ylidene]-benzenesulfonamide
- 72378-83-7/1,4,7,8,11,14-Hexahydrodibenz
- 71998-96-4/1-acetyl-3-(4-dimethylamino-phenylazo)-4,5-dihydro-1H-pyrazole
- 75075-64-8/6,7-Dimethyl-3,5-diphenyl-4H-azepine-2-carboxylic acid methyl ester
- 73908-14-2/6-Amino-3-butyl-5-(4-chloro-benzyl)-1H-pyrimidine-2,4-dione
- 136712-87-3/2-Benzothiazol-2-yl-5-(4-nitro-phenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
- 138990-61-1/7-[1-(2,4-Dichloro-phenyl)-meth-(Z)-ylidene]-2,8-dithia-1,3,5b,9-tetraaza-cyclopenta[b]-as-indacen-6-one
- 150357-83-8/(+/-)-<6aS*-(6α,6aβ,11α)>-5,6a,7,8,9,11-hexahydro-6,11-methano-6H-1,3-benzodioxolo<5,6-c><1>benzazepin-9-one