(E,E)-2-Methoxy-1,3-bis<2-(4-methoxyphenyl)ethenyl>benzol(114468-36-9)
- Name: (E,E)-2-Methoxy-1,3-bis<2-(4-methoxyphenyl)ethenyl>benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.464
- CAS Registry Number:114468-36-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96612-23-6/(+/-)-(1S*,9R*,9aS*)-1-phenylseleno-8-benzyloxy-9-<(benzyloxy)methyl>-2,3,9,9a-tetrahydro-5,7-dimethoxy-6-methyl-1H-pyrrolo<1,2-a>indole
- 123956-68-3/3,6-di-O-benzoyl-N-(2,2-diethoxycarbonylvinyl)-β-D-galactopyranosylamine
- 54323-41-0/9-cis-7,8-Didehydroisorenieraten
- 260403-52-9/methyl 2-O-(2-tert-butyl-2-propenyl)-3,4-O-isopropylidene-β-L-arabinofuranoside
- 101024-83-3/N-[1-(2-Hydroxy-3-phenylsulfanyl-propyl)-2-propyl-pentyl]-benzamide
- 101403-74-1/1,2-bis(7-hydroxy-5-isopropyltropon-2-yl)-1,2-bis<4-(benzyloxy)phenyl>ethane
- 10334-36-8/Ρ-α-(N-Carbobenzoxy-L-alanyl)-glycerol-γ-iodohydrin
- 10536-87-5/Ρ-α-(N-Carbobenzoxy-L-alanyl)-β-O-carbobenzoxyglycerol-γ-iodohydrin
- 133567-84-7/(2-formyl-3,6-dimethoxyphenyl)methyl 2,5-cyclohexadiene-1-carboxylate
- 148704-71-6/1-(5-O-benzoyl-4-C-benzoyloxymethyl-2,3-dideoxy-α-L-glycero-pent-2-enofuranosyl)thymine
- 150097-06-6/(2R,3R,4S)-3,4-dimethyl-5-(pivaloyloxy)-3-<(t-butyldimethylsiloxy)methyl>-2-pentanol
- 117201-53-3/(E)-4-Oxo-4-phenyl-but-2-enoyl chloride
- 97858-40-7/(+/-)-<1R-<1α(E),2α>>1-(2-chloroethenyl)-2,4-dichloro-1-methyl-5-methylenecyclohexane
- 96906-63-7/1-(3-Methylsulfanyl-6-o-tolyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-1-yl)-ethanone
- 117896-20-5/(S)-3-{4-[3-(3-Isopropyl-4-methoxy-benzyl)-4-methoxy-phenoxy]-3,5-dinitro-phenyl}-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester
- 344314-52-9/(t-butyl)dimethylsilyl ester of methyl 4-aci-nitrobutanoate
- 127954-02-3/(R)-4-Benzyloxy-11-(4-methoxy-phenoxy)-undecanoic acid
- 113055-89-3/<1-(Methylthio)hexyl>phosphonsaeure-diethylester
- 120263-68-5/(1S,5R,6S,9S)-9-Iodo-bicyclo[3.2.2]nonane-6-carboxylic acid ethyl ester
- 114468-36-9/(E,E)-2-Methoxy-1,3-bis<2-(4-methoxyphenyl)ethenyl>benzol
- 111086-67-0/C30H26Cl2N2O4
- 116842-89-8/5-(2-Fluorophenyl)-2,3-dihydro-3-((1H-indol-2-ylcarbonyl)amino)-2-oxo-1H-1,4-benzodiazepine-1-acetic acid ethyl ester
- 181219-60-3/1-N-acetyl-2-(2-dimethylaminobenzylthio)-5-ethyl-5-methyl-2-imidazolin-4-one
- 141679-32-5/alpha-oximino-3-pyridylacetamidoxime
- 1204595-22-1/N-t-Butyloxycarbonyl-(S)-α-(cyclopropylmethyl)benzylamine
- 132477-60-2/8-amino-3-chloro-7-ethylaminoquinoline
- 909847-78-5/5-chloro-2,6-dimethyl-6'-{[2-(trifluoromethyl)benzyl]oxy}-3,3'-bipyridin-4(1H)-one
- 909847-79-6/5-chloro-2,6-dimethyl-6'-{[3,5-bis(trifluoromethyl)benzyl]oxy}-3,3'-bipyridin-4(1H)-one
- 118030-86-7/1-(2,6-dichloro-4-trifluoromethylphenyl)-4-(N,N-dimethylaminomethylidene)-pyrazolin-5-one
- 94749-06-1/4-Hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol 4-chlorobenzoate (salt)