(S)-1-(3-methyl-5-phenylpent-1-en-4-yn-3-yl)-4-nitrobenzene(1276683-72-7)
- Name: (S)-1-(3-methyl-5-phenylpent-1-en-4-yn-3-yl)-4-nitrobenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.323
- CAS Registry Number:1276683-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1250436-76-0/N,N'-[(methylimino)dipentane-5,1-diyl]bis[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide]
- 1254205-41-8/C30H24N6O4S2*NO3(1-)
- 1283712-71-9/C33H39BSi2
- 1259437-20-1/1-phenyl-2-fluorooctan-1-one
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- 1253891-66-5/(3S,3aR,6R,7E)-2,6-dimethyl-7-(4-propoxybenzylidene)-3-(4-propoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
- 1252676-33-7/N-[2-[4-(4-cyanophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
- 1253232-96-0/C30H43FN2O4
- 1255939-97-9/[5-(3-chloro-4-hydroxyphenyl)-2-thienyl](3-hydroxyphenyl)methanone
- 1261246-64-3/(4-methoxyphenyl)(2-thienyl)methylphenylsilane
- 1261065-13-7/methyl 2-(aminocarbonyl)-5-chloro-1H-indol-3-yl-(phenyl)phosphinate
- 1287693-45-1/C27H40F3N3O2
- 1279102-21-4/[Cu(tris(N,N-dimethylaminoethyl)amine)((18)O(18)OC(CH3)2Ph)](1+)
- 1280723-90-1/((1R,2R)-2-(picolinamido)cyclohexyl)thiazole-4-carboxamide
- 1268723-30-3/C62H79FN12O10S
- 1295567-54-2/N-(2-{3-[(ethylsulfonyl)amino]phenoxy}-4-fluoro-6-[(2-fluoro-4-iodophenyl)amino]phenyl)cyclobutanesulfonamide
- 1307462-86-7/C11H11ClN2O3
- 1316277-37-8/C14H11NO3
- 1276683-72-7/(S)-1-(3-methyl-5-phenylpent-1-en-4-yn-3-yl)-4-nitrobenzene
- 1315595-84-6/C27H23NO
- 1286282-33-4/C53H77NO21S
- 1295509-11-3/[palladium(II)zinc(II)(meso-heptakis(pentafluorophenyl)[32]heptaphyrin(-4H))]
- 1285701-06-5/C38H26N8O2S2
- 1312417-25-6/(E)-3-cinnamoyl-2-phenyl-4H-chromen-4-one
- 85545-42-2/{5-[2-(4-Chloro-phenyl)-2,3-dihydro-benzo[b][1,4]thiazepin-4-yl]-4-methyl-thiazol-2-yl}-phenyl-amine
- 82594-98-7/5-benzoyl-4-phenyl-2,3-dicarbomethoxycarbazole
- 123387-95-1/1,5-Bis-(3,4-dibutoxy-phenyl)-pentane-1,5-dione
- 86530-99-6/3,5,3',5'-Tetraphenyl-[5,5']bioxazolidinyl-2,4,2',4'-tetraone
- 75508-86-0/6-Fluoren-9-ylidene-2-phenyl-5-(triphenyl-λ5-phosphanylidene)-5,6-dihydro-[1,3]oxazin-4-one
