(Z)-1-ethyl-4-styrylbenzene(81734-55-6)
- Name: (Z)-1-ethyl-4-styrylbenzene
- Synonyms:(Z)-1-ethyl-4-styrylbenzene
- Molecular Formula:
- Molecular Weight:208.303
- CAS Registry Number:81734-55-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122080-07-3/O-
3)-O-(2-acetamido-4,6-di-O-acetyl-2-desoxy-β-D-mannopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl>-trichloracetimidat - 102277-53-2/4a-phenyl-3,4,4a,5-tetrahydro-1-pyrindine-2,6(1H)-dione
- 148679-36-1/N-(3,4,5-trimethoxybenzyl)-2-(phenylsulfanyl)ethylamine
- 888743-05-3/3-{3-[3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-4-isopropoxyphenyl)propoxy]-1-methyl-1H-pyrazol-5-yl}propanoic acid
- 1257409-23-6/(3S,18R,20S)-3-[2-(N-boc-methoxyamino)ethylamino]-11-oxo-olean-12-en-30-oic acid diphenylmethyl ester
- 1252793-78-4/C15H18O4
- 303152-34-3/N-(2-acetylphenyl)-4-fluorobenzenesulfonamide
- 1268607-30-2/4-[2-(pteridin-4-ylamino)-ethyl]-phenol
- 1275616-47-1/(2R,3S)-3-chloro-2-phenyl-1-tosylazetidine
- 1198468-53-9/2-amino-5-salicyloyl-4-(trifluoromethyl)pyrimidine
- 120363-25-9/(S)-2-((S)-3-{4-[2-Benzyloxy-5-((S)-2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-phenoxy]-phenyl}-2-tert-butoxycarbonylamino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid pentafluorophenyl ester
- 127761-84-6/(1R,3R,4R,5S)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-4-trimethylsilanyloxy-2,6-dioxa-bicyclo[3.1.0]hexane
- 918547-76-9/benzyl 2-(6-chloro-9-(4-nitrophenylsulfonyl)-9H-carbazol-2-yl)propanoate
- 1122593-86-5/C14H13BrO2
- 1345343-80-7/ethyl 2-butyloxyimine-3-(3,4,5-trimethoxy)phenylpropionate
- 52900-19-3/32-hydroxydotriacontanoic acid
- 18402-57-8/1-(dimethylphenylsilyl)cyclohexan-1-ol
- 1020737-14-7/(4S)-4-sec-butyl-3-[(2E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
- 143060-05-3/(E)-3-[(2S,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester
- 81734-55-6/(Z)-1-ethyl-4-styrylbenzene
- 100515-10-4/3-(Butyl-methyl-amino)-propionamide
- 1198794-82-9/C10H9ClF4O
- 1428902-60-6/allyl 3-(N-(4-methoxybenzyl)-4-nitrobenzamido)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
- 1603850-77-6/5-benzyloxycarbonylamino-1-pentyl (2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-(1→3)-[2,3,4-tri-O-acetyl-α-L-fucopyranosyl-(1→2)]-(4,6-di-O-acetyl-β-D-galactopyranosyl)-(1→4)-3,6-di-O-acetyl-2-deoxy-2-phthalimide-β-D-glucopyranoside
- 37042-52-7/N-((1R,2S,3R,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)acetamide
- 147330-92-5/4-acetoxy-6-phenylhex-2-ene
- 253590-76-0/benzyl-[3-(benzyl-ethoxycarbonyl-amino)-2-oxo-propyl]-carbamic acid ethyl ester
- 104777-85-7/4-[(4R,5S,6R)-6-[(S)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-2-methyl-but-3-enoyl]-5-(3,4-dimethoxy-benzyloxy)-[1,3]dioxan-4-yl]-piperidine-2,6-dione
- 134131-58-1/tetracarbonyl{(1-4)-η2-(α-ethoxybenzylidene)-1,3-cyclononadiyl}-chromium(0)
- 1256249-17-8/ethyl 2-(cyano(2-fluorophenyl)methyl)-2-hydroxy-4-oxopentanoate
