N-Benzyloxycarbonyl-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-(S-benzyl-Cys)-Asn(20898-08-2)
- Name: N-Benzyloxycarbonyl-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-(S-benzyl-Cys)-Asn
- Synonyms:
- Molecular Formula:
- Molecular Weight:1383.54
- CAS Registry Number:20898-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6652-64-8/5-Hydroxy-1,3-bis-<4-brom-phenyl>tetrazolium betain
- 94689-15-3/rac.-1-Naphthylsulfinyl-essigsaeure-<4-brom-phenacyl-ester>
- 69823-08-1/1-benzyl-2,6-dimethyl-4,4-diphenyl-1,2,3,4-tetrahydro-[1,4]azaphosphininium
- 55631-57-7/C10H16N4O3S
- 22122-00-5/2-Ethoxy-2-(β-ionyliden)-essigsaeure-ethylester
- 34239-47-9/C9H9ClN4O4
- 19372-39-5/2-Nitro-N-methyl-4'-methylmercapto-benzanilid
- 23046-46-0/3,5-Dichlor-1,2,4-triacetoxy-benzol
- 70382-08-0/N-Adamantan-1-yl(4-hydroxy-3-nitrophenyl)acetamid
- 13923-20-1/(N-2,4-Dichlor-phenoxyacetyl)-O-(p-tolyl)-carbamat
- 26350-68-5/6,7-Dimethoxy-2-(3,4-dimethoxyphenyl)-(2,4-14C2)-naphthalin
- 68696-38-8/3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-ethoxycarbonylamino-propionic acid
- 18215-46-8/Carbobenzoxy-di-ε-aminocapronsaeure-tert.-butylamid
- 50274-11-8/N-[2-Chloro-4-(2,4-dichloro-benzoyl)-phenyl]-2-hydroxy-3,5-diiodo-benzamide
- 56478-99-0/(E)-3-(4-Hydroxy-3-methoxy-phenyl)-N-[2-(3-{2-[(Z)-3-(4-hydroxy-3-methoxy-phenyl)-acryloylamino]-phenyl}-ureido)-phenyl]-acrylamide
- 20898-08-2/N-Benzyloxycarbonyl-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-(S-benzyl-Cys)-Asn
- 13871-75-5/C11H13BO4
- 21448-07-7/2.2-Dicyan-1.1.3-triphenyl-propan
- 23081-48-3/diisopropyl o-nitrophenylphosphonate
- 19204-25-2/p-methoxy-zimtsaeure-p-acetamido-phenylester
- 25582-70-1/4-(1-Methoxyimino-2-methyl-propyl)-2,6-di-tert.-butyl-phenoxyl
- 21099-38-7/3-(3,4,5,6-Tetrachlor-2-hydroxy-phenyl-hydrazono)-pentandion-(2,4)
- 20848-14-0/2,3-Hexamethylen-4,6-diphenyl-benzophenon
- 72250-26-1/7,7-Dimethylnorbornan-1-oxysulfonylimino(triphenyl)phosphoran
- 25152-06-1/4,5-Di-O-tosyl-chinasaeuremethylester
- 13983-44-3/2-Diaethylamino-2-benzoyl-heptin-(6)
- 18559-71-2/2-Benzyliden-3-
-indanon-(1) - 13544-23-5/(4,4(2),4(2),4(2)-D4)4-(1-Hydroxy-1-phenylethyl)-2,2,N,N-tetramethyl-cyclobutylamin
- 50598-93-1/1,2-Dibrom-1-cyclohexyl-2-nitroethan
- 35714-15-9/p-Diphenyl-dideuteromethan-carbonsaeure