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Calpain Inhibitor III, MDL 28170
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Calpain Inhibitor III, MDL 28170

CAS: 88191-84-8

Ref. AN-AG003OOR

5mg
75.00 €
10mg
106.00 €
25mg
163.00 €
50mg
274.00 €
100mg
479.00 €
250mgTo inquire
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Calpain Inhibitor III, MDL 28170
Synonyms:
  • carbobenzoxyvalylphenylalanine aldehyde
  • Cbz-Val-Phe-H
  • cBz-ValPheH
  • CbzValPheH
  • N-benzyloxycarbonylvalylphenylalaninal
  • N-benzyloxycarbonylvalylphenylalanine aldehyde
  • Cbz-val-phe-H
  • Cbz-valpheh
  • N-Cbz-val-phe-al
  • N-Benzyloxycarbonylvalylphenylalaninal
  • See more synonyms
  • Carbobenzoxyvalylphenylalanine aldehyde
  • N-Benzyloxycarbonylvalylphenylalanine aldehyde
  • Z-Val-Phe-H
  • Phenylmethyl ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)carbamate
  • CbzValPheH
  • Carbamic acid, ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)-, phenyl ester
  • Carbamic acid, (1-(((1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-
  • Z-Val-Phe-al
  • [1-(1-Formyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester
  • benzyl[(2s)-3-methyl-1-oxo-1-{[(2s)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate
  • L-benzyloxycarbonyl-L-valyl-L-phenylalaninal
  • N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-phenylalanine, aldehyde deriv.
  • [(S)-1-((S)-1-Benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester
  • benzyl (S)-3-methyl-1-oxo-1-((S)-1-oxo-3-phenylpropan-2-ylamino)butan-2-ylcarbamate
  • benzyl [(2S)-3-methyl-1-oxo-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate
  • benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate
  • Carbobenzoxy-valinyl-phenylalaninal
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
382.4528
Formula:
C22H26N2O4
Purity:
≥95% (HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20-/m0/s1
InChI key:
NGBKFLTYGSREKK-PMACEKPBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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