N-Benzyloxycarbonyl-Phe-Asp-Phe-amid(17333-08-3)
- Name: N-Benzyloxycarbonyl-Phe-Asp-Phe-amid
- Synonyms:
- Molecular Formula:
- Molecular Weight:560.607
- CAS Registry Number:17333-08-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 16074-58-1/1-(p-Chlorphenyl)-3-<2-hydroxynaphthyl-(1)>-propandion-(1.3)
- 15146-52-8/1,3-Diphenyl-2-trichloracetyl-guanidin
- 21075-71-8/4-Benzyl-1.2-diphenyl-thiosemicarbazid
- 17454-54-5/m-(3-(p-Methoxy-phenyl)-thiocarbamido)-p-methoxy-benzaldehyd
- 20930-28-3/1-<2'-Propyloxynaphthyl-(1')>-2-(p-chlor-benzoyl)-ethylen
- 21234-74-2/1-Ethoxy-3-diethylphosphoryl-4-oxo-2-phenylcyclobuten-(1)
- 19545-57-4/3-Hydroxy-2-(4-methoxy-3-t-butylphenoxy)-5-t-butyl-benzochinon-(1.4)
- 4267-28-1/4.6-Bis-(carbazinoyl-methylmercato)-5-phenylpyrimidin
- 23034-13-1/1-Brom-6-hydroxy-6-ethoxy-1.3.4-triphenyl-cyclohexen-(3)-dion-(2.5)
- 72481-35-7/N-(4-Bromo-phenyl)-N'-[1-(dichloro-methanesulfonyl)-1-(5-nitro-furan-2-yl)-meth-(Z)-ylidene]-hydrazine
- 21099-33-2/(3,4,5,6-Tetrachlor-2-hydroxy-phenylhydrazono)-dibenzoyl-methan
- 14772-80-6/4-Oxo-5α-cholestan-7β-yl-benzoat
- 23418-59-9/
<15N(α)>-P-triphenyl-N-methylen-phosphaketazin - 17333-08-3/N-Benzyloxycarbonyl-Phe-Asp-Phe-amid
- 144007-47-6/2-(4-{2-[1-Heptyl-3-(2,4,6-trichlorophenyl)ureido]ethyl}phenoxy)-2-methylpropionic acid
- 478489-51-9/5-(4-Chloro-phenyl)-3-(3-chloro-thiophen-2-yl)-1-methyl-1H-pyrazole
- 474384-99-1/8-(benzylamino-methyl)-1,3,7,8-tetrahydro-6,9-dioxa-1,3-diaza-cyclopenta[a]-naphthalen-2-one
- 531552-67-7/2,4,6-trichloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- 500610-76-4/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(4-cyanophenyl)-1,3-thiazole-2-carboxamide
- 502698-64-8/6-(2-ethoxyphenyl)-1,8,9,10,11,12,12a,12b-octahydro-2H-[1,4]diazepino[1,7-a]pyrano[4,3,2-cd]indole
- 348636-99-7/[[2-(4-fluoro-phenyl)-1H-indol-3-yl]-(3-phenoxy-phenyl)-methyl]-dimethyl-amine
- 502698-79-5/7-(2-ethoxyphenyl)-1,2,3,4,9,10,11,12,12a,12b-decahydroazepino[4,3,2-cd]pyrazino[1,2-a]indole
- 358749-14-1/2-aminomethyl-3-chloro-4-(4-methoxyphenyl)-7-oxido-5,8-dihydro-6H-thiopyrano[4',3':4,5]thieno[2,3-b]pyridine
- 473305-91-8/3-(4-cyanophenyl)-4-[3,5-difluoro-4-(methylsulfonyl)phenyl]-5-hydroxymethylisoxazole
- 515825-85-1/2-(4-chloro-2-fluorophenylamino)-4-methylamino-5-(morpholinocarbonylamino)-pyrimidine
- 473301-21-2/1-(4-chloro-3-methoxyphenyl)-5-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 349550-50-1/1-[4-(2-Chloro-5-methyl-phenoxy)-butyl]-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine
- 478152-29-3/N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]oct-3-yl]-2-(benzoylamino)thieno[3,2-c]pyridine-6-carboxamide
- 372103-21-4/2-[2-(3-chloro-4-hydroxyphenyl)-6-(dimethylamino)-3-hydroxy-4-oxo-4H-chromen-8-yl]-1λ6-isothiazolidin-1,1-dione
- 18964-24-4/Diphenyl-bis-(2-benzoyl-4-chlor-phenoxy)-silan