Z-Gly-Ser(Tos)-Gly-OCH2Ph(73260-51-2)
- Name: Z-Gly-Ser(Tos)-Gly-OCH2Ph
- Synonyms:
- Molecular Formula:
- Molecular Weight:597.646
- CAS Registry Number:73260-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1345176-24-0/5-ethyl-2-(4-fluorophenyl)-N-methyl-6-(N-((tetrahydro-2H-pyran-4-yl)methyl)methylsulfonamido)furo[2,3-b]pyridine-3-carboxamide
- 1335504-40-9/5-({4-[(5-fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)(methyl)amino]-2-pyrimidinyl}amino)-2-methylbenzenesulfonamide
- 1349830-47-2/6-((2R,5R)-2-cyclopropyl-5-phenylmorpholino)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
- 1235821-41-6/(R)-N-(4-(3-fluorobenzyl-oxy)-3-chlorophenyl)-6-(5-(1-(methylamino)-2-(methylthio)ethyl)furan-2-yl)quinazolin-4-amine
- 1345681-23-3/C14H28N2O3
- 1345965-15-2/(E)-1-(3-(3-chlorophenyl)allyl)-3-(diphenylphosphorothioyl)-2-methylimidazo[1,2-a]pyridin-1-ium trifluoroacetate
- 54459-47-1/C17H18N4O4
- 56923-29-6/C16H14O8S
- 37616-86-7/3,5-Di-tert-butyl-4-(phenylcarbamyloxy)benzylidenmalonitril
- 38911-76-1/19-Nortestosteron-β-cyclogeranoylester
- 52873-66-2/3,12-Dimethylphenylcinnamalon
- 72221-05-7/3,4-Dimethoxy-benzoic acid 2,4-diacetyl-3,5-dimethoxy-phenyl ester
- 58952-55-9/C32H20Cl6
- 41798-38-3/C21H25N5O5
- 42197-43-3/{3-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenoxy}-acetic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 52487-62-4/Toluene-4-sulfonic acid (R)-1-(3-ethoxycarbonylamino-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-ethyl ester
- 41104-47-6/2,4,6-Trinitro-benzenesulfonic acid (E)-2-bromo-1,2-di-m-tolyl-vinyl ester
- 109589-89-1/C18H8Cl10O6
- 53137-75-0/Asp(OCH2Ph)-Phe-Leu-Ala-OMe
- 73260-51-2/Z-Gly-Ser(Tos)-Gly-OCH2Ph
- 13468-35-4/2,2,4,4,6,6-Hexakis-(p-isocyanatophenoxy)-phosphonitril
- 90534-30-8/6-Methyl-cyclohex-3-ene-1,1-dicarbaldehyde
- 40092-63-5/C11H14ClN3O
- 40205-09-2/C12H17ClNOPS3
- 20739-54-2/2,4-Dimethyl-3-phenyl-hexan-3-ol
- 68522-53-2/2-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]phenol
- 39093-01-1/1,2,3,4-Tetramethyl-5,6-diphenyl-naphthalin
- 51338-14-8/[4-(4-Bromo-phenoxy)-phenoxy]-acetic acid
- 32102-33-3/Dimethyl-[2-(1-phenyl-1-o-tolyl-ethoxy)-ethyl]-amine
- 36749-55-0/2-(3,5-Diisopropyl-4-oxo-cyclohexa-2,5-dienylidene)-indan-1,3-dione