Calpain Inhibitor III, MDL 28170
CAS: 88191-84-8
Ref. IN-DA003OOR
5mg | 72.00 € | ||
10mg | 108.00 € | ||
50mg | 304.00 € | ||
100mg | 545.00 € | ||
250mg | To inquire |
Estimated delivery in United States, on Monday 16 Dec 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
382.4528
Formula:
C22H26N2O4
Purity:
95%
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:
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Density:
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EINECS:
Merck:
HS code:
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