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Z-VAL-DL-ASP-FLUOROMETHYLKETONE (582316-00-5)
Identification
Name:
Z-VAL-DL-ASP-FLUOROMETHYLKETONE
Synonyms:
Z-VAL-DL-ASP-FLUOROMETHYLKETONE;Z-VD-FMK;Pentanoic acid,5-fluoro-3-[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-4-oxo-
CAS:
582316-00-5
Molecular Formula:
C18H23FN2O6
Molecular Weight:
382.38
InChI:
InChI=1/C18H23FN2O6/c1-11(2)16(17(25)20-13(8-15(23)24)14(22)9-19)21-18(26)27-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,20,25)(H,21,26)(H,23,24)/t13?,16-/m0/s1
Molecular Structure:
Properties
Flash Point:
340.745°C
Boiling Point:
639.809°C at 760 mmHg
Density:
1.258g/cm
3
Refractive index:
1.523
Flash Point:
340.745°C
Safety Data
Other Product
Z-VAL-DL-ASP(OME)-FLUOROMETHYLKETONE
(Z-ASP-GLU-VAL-ASP)2-RHODAMINE 110
H-PRO-VAL-ASP-OH
MCA-ASP-GLU-VAL-ASP-ALA-PRO-LYS(DNP)-OH
CYCLO(-ARG-ALA-ASP-D-PHE-VAL)
SUC-TYR-VAL-ALA-ASP-AMC
Boc-Ala-Glu-Val-Asp-aldehyde
H-VAL-GLY-ASP-GLU-OH
tyr-gly-ala-val-val-asn-asp-leu
tyr-ala-gly-ala-val-val-asn-asp-leu
Z-ASP-OME DCHA
Z-ASP(OSU)-OME
Z-ASP(OTBU)-OME
Z-ASP(ONP)-OBZL
Z-ASP-MET-OH
Z-Asp(OtBu)-OH·H2O
Z-Asp(OBut)-CHN2
Z-Asp(OBzl)-OPyCl
Z-VAL-PRO-OH
Z-LEU-VAL-OH
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