N-(4-Oxo-3,5-diphenyl-pentyl)-benzamide(107402-17-5)
- Name: N-(4-Oxo-3,5-diphenyl-pentyl)-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.452
- CAS Registry Number:107402-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23404-40-2/N-Benzyloxycarbonyl-Gly-Phe-(2,4-dinitrophenylester)
- 26853-18-9/(3,4-Dichloro-phenyl)-carbamic acid 4-[(4-dimethylsulfamoyl-2-nitro-phenoxyimino)-methyl]-2,6-diiodo-phenyl ester
- 63756-69-4/3-{7,8-Bis-(4-bromo-phenyl)-4-[1-(4-bromo-phenyl)-2,2-dicyano-vinyl]-2,5-di-tert-butyl-bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-yl}-3-(4-bromo-phenyl)-2-cyano-acrylonitrile
- 90977-83-6/N-Methyl-N-formyl-2-
- 22134-37-8/α-Chloro-o-tolyl-N-(m-chlorophenyl)carbamat
- 98897-45-1/(Z)-3-(4-Dimethylamino-phenyl)-2-methyl-N-phenyl-thioacrylimidic acid methyl ester
- 80679-17-0/1,exo-4,endo-6-triphenylbenzobicyclo<3.1.0>hex-2-ene
- 77872-27-6/Acetic acid 3-(methyl-propyl-aminooxalyl)-1H-indol-4-yl ester
- 78179-10-9/2,2'-dimethyl-3,3'-dimethoxyazoxybenzene
- 122313-88-6/5,5-dimethyl-3-oxobicyclo<2.2.2>oct-1-yl triflate
- 125183-05-3/6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline
- 102910-38-3/Benzyl-2,6-didesoxy-3-O-(perdeuterallyl)-α-L-ribo-hexopyranosid
- 118804-22-1/Hydroxy-(2,4,6-tri-tert-butyl-phenylphosphanylidene)-acetic acid ethyl ester
- 86339-22-2/C20H15ClN2O2
- 81411-22-5/6,7-dihydro-7-hydroxy-12H-phthalazino<2,1-b><2,4>benzodiazocin-12-one
- 107402-17-5/N-(4-Oxo-3,5-diphenyl-pentyl)-benzamide
- 79550-92-8/3-Methyl-but-2-enoic acid 1-[4-((E)-7-ethoxy-3,7-dimethyl-oct-2-enyloxy)-phenyl]-propyl ester
- 78149-78-7/(1S,6S,7R)-3-(2,4-Dimethoxy-phenyl)-1-methyl-2,4-dioxa-tricyclo[4.3.1.03,7]decan-5-one
- 124212-04-0/N,N-diethyl(Z)-2-benzoylamino-3-(2-pyrimidinyl)aminopropenamide
- 107317-37-3/3,7,8-Trimethyl-1-phenyl-6,9-dipropyl-1,2,4,6,9-pentaaza-5λ5-phospha-spiro[4.4]nona-2,4,7-triene
- 112394-09-9/1-(4-Methyl-benzyl)-3,5-di-pyridin-4-yl-1H-pyrazol-4-ylamine
- 85094-54-8/1,3-diphenyl-1H-pyrazol-5-yl benzoylacetate
- 119336-20-8/1,1-bis(methylthio)-3,5-diphenyl-2-(phenylsulfonyl)-1-penten-5-one
- 93845-70-6/9,10-Epoxylinolenic p-bromophenacyl ester
- 83232-16-0/(E)-(4S,5R,6R,7R)-5,6,8-Triacetoxy-4-benzyloxy-7-hydroxy-oct-2-enoic acid ethyl ester
- 107402-20-0/C33H32N2O3
- 117869-34-8/1,3-phenylene-di-<1-p-chlorphenyl-3-amino-3-phenyl-prop-2-en-1-one>
- 1026309-55-6/(S)-2-{(R)-2-[(S)-2-(4-Methoxy-benzyloxycarbonylamino)-butyrylamino]-4-methyl-pentanoylamino}-3-methyl-butyric acid benzyl ester
- 179114-08-0/(3S,8R,9S,10R)-9-acetoxy-10,11-dihydro-3,10-dihydroxy-6'-methoxycinchonane
- 187546-96-9/2-Ethyl-2-(3'-hydroxypropyl)-5,5-dimethyl-1,3-dioxane