trans 1-phenyl<3-(2)H>buta-1,3-diene(77249-47-9)
- Name: trans 1-phenyl<3-(2)H>buta-1,3-diene
- Synonyms:trans 1-phenyl<3-(2)H>buta-1,3-diene
- Molecular Formula:
- Molecular Weight:131.181
- CAS Registry Number:77249-47-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1246541-59-2/bis[4-(docosyloxy)phenyl]methyl alcohol
- 181634-58-2/6-Iodo-2,3-dimethoxy-N-(6,7-methylenedioxy-1-naphthyl)benzamide
- 1425512-69-1/(3R,11bR)-dineopentyl 3-p-tolyl-4-(2-(trifluoromethyl)benzoyl)-3,4-dihydro-1H-pyridazino[6,1-a]isoquinoline-1,1(2H,11bH)-dicarboxylate
- 1612842-11-1/C12H15NO4S
- 1352310-64-5/((2R,3R,4R,5R)-5-allyl-1-benzyl-4-(2-(benzyloxy)-ethyl)-2-methylpiperidin-3-yl)methanol
- 132540-73-9/4-methyl-2'-(N,N-dimethylamino)diphenylamine
- 182265-63-0/allyl 2-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
- 353293-08-0/5-{2-amino-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]phenoxy}-4-{1-(methoxycarbonyl)ethoxy}-2-methylpyrimidine
- 591726-36-2/4-(4-methylphenyl)-2-(2-nitro-5-pyrrolidinophenyl)-1,2-dihydro-1-phthalazinone
- 1005513-86-9/1-(3-{[tert-butyl(dimethyl)silyl]oxy}propyl)-1H-imidazole-2-carbaldehyde
- 1071149-30-8/Boc-Phe-DL-Phe(4-Br)-Gly-OEt
- 134360-71-7/(1S,6R,7R,8S)-3-Methoxy-8-(4-methoxy-phenyl)-1,7-dimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
- 130235-62-0/(4-Fluoro-phenyl)-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methanone
- 1033585-95-3/2-(1-(3'-(methylsulfonyl)biphenyl-4-yl)-2-(2-(trifluoromethyl)phenyl)-1H-imidazol-4-yl)oxazole
- 51534-56-6/2-Methyl-2-(2-oxo-ethyl)-malonic acid dimethyl ester
- 81036-44-4/(5R,6S)-6-((R)-1-Hydroxy-ethyl)-3-[3-(4-nitro-benzyloxycarbonylamino)-propylsulfanyl]-7-oxo-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 149010-51-5/4-[2-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid
- 872090-98-7/N-[3-(6-bromo-4-oxo-4H-quinazolin-3-yl)-4-methylphenyl]-3-(1-cyano-1-methylethyl)benzamide
- 196499-87-3/2-{N-tert-butoxycarbonyl-N-[3-(2-propenyloxycarbonylamino)-5-(2-tetrahydropyranyl)oxymethylbenzyl]amino}-6-(5-ethyl-1,3,4-thiadiazol-2-ylthiomethyl)-4-morpholinopyridine
- 77249-47-9/trans 1-phenyl<3-(2)H>buta-1,3-diene
- 211992-86-8/ethyl (R)-N-(2-benzyloxycarbonylamino-3-hydroxy)propyl-N-methylaminoacetate
- 1247053-53-7/C35H23N3
- 1226888-51-2/4-(4-fluorobenzyl)-N-(4-(2-methyl-1H-imidazol-1-yl)phenyl)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
- 1215897-27-0/C50H52N2O2S2
- 87876-64-0/Acetate(5-hydroxy-pentyl)-trimethyl-ammonium;
- 183851-35-6/2,2-diphenyl-5-[(ethoxycarbonyl)methoxycarbonyl]-8-methyl-2H-naphtho[1,2-b]pyran
- 836655-29-9/(S)-3-(3-methylphenyl)butanoic acid
- 1379671-50-7/1-benzyl-4-phenyl-5-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,3-triazole
- 1416696-58-6/methyl (7aS,2'S)-2-(2-chlorophenyl)-2-(2,4,5,6,7,7a-hexahydrothieno[3,2-c]-5-pyridin-2-one)acetate hydrogen sulfate
- 176112-54-2/[Pt(C6H5P(CH2CH2P(C6H5)2)2)(C(O)OC6H4Cl)](1+)*PF6(1-) = [Pt(C6H5P(C2H4P(C6H5)2)2)(C(O)OC6H4Cl)]PF6