CAS No 158442-41-2 , proteasome inhibitor i

Name: proteasome inhibitor i
Synonyms: N-carbobenzyloxy-Ile-Glu(O-tert-butyl)-Ala-leucinal;PROTEASOME INHIBITOR I;M.W. 618.77 C32H50N4O8;BENZYLOXYCARBONYL-L-ISOLEUCYL-[(2S)-2-AMINO-4-(T-BUTYLOXYCARBONYL)BUTANOYL]-L-ALANYL-L-LEUCINAL;Z-ILE-GLU(OTBU)-ALA-LEUCINAL;Z-ILE-GLU(OTBU)-ALA-LEU-ALDEHYDE;PROTEASOME INHIBITOR I (ALDEHYDE);CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL;proteasome inhibitor i;PROTEASOME INHIBITOR PSI;Z-IE(OTBU)AL-CHO;PSI;Z-ILE-GLU(OBUT)-ALA-LEU-H;z-ile-glu(o-t-butyl)-ala-leucinal;N-Cb;arbobenzoxy-l-isoleucyl-gamma-t-butyl-l-glutamyl-l-alanyl-l-leucinal;N-CBZ-ILE-GLU(O-T-BUTYL)-ALA-LEUCINAL;Z-ILE-GLU(OTBU)-ALA-LEU-CHO;Z-ILE-GLU(OBUT)-ALA-LEU-H (ALDEHYDE);
CAS Registry Number:158442-41-2
Molecular Weight: 618.76
InChI: InChI=1S/C32H50N4O8/c1-9-21(4)27(36-31(42)43-19-23-13-11-10-12-14-23)30(41)35-25(15-16-26(38)44-32(6,7)8)29(40)33-22(5)28(39)34-24(18-37)17-20(2)3/h10-14,18,20-22,24-25,27H,9,15-17,19H2,1-8H3,(H,33,40)(H,34,39)(H,35,41)(H,36,42)/t21-,22-,24-,25-,27-/m0/s1
Molecular Formula: C32H50N4O8
Molecular Structure:

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           158442-41-2 Z-ILE-GLU(OTBU)-ALA-LEU ALDEHYDE
           
             BIOTREND Chemikalien GmbH
             
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             Akaal Organics
             
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           158442-41-2 Z-ILE-GLU(OTBU)-ALA-LEU-ALDEHYDE PSI
           
             Nanjing Chemlin Chemical Industry Co.,Ltd.
             
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