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Proteasome inhibitor I

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Formula: C32H50N4O8
CAS: 158442-41-2

Identification

Structural Formula
Proteasome inhibitor I
CAS:
158442-41-2
EINECS:
Molecular Formula:
C32H50N4O8
MDL:
MFCD00671409
SMILES:
O=C([C@]([C@@H](C)CC)NC(OCC1=CC=CC=C1)=O)N[C@@H](CCC(OC(C)(C)C)=O)C(N[C@@H](C)C(N[C@](C=O)CC(C)C)=O)=O
Synonym:
z-ile-glu(otbu)-ala-leu-cho ; n-cb ; m.w. 618.77 c32h50n4o8 ; psi proteasome inhibitor i ; proteasome inhibitor psi ; z-ile-glu(obut)-ala-leu-h ; proteasome inhibitor i ; psi ; proteasome inhibitor 1 ; z-ie(otbu)al-cho




Suppliers

Alpha Biopharmaceuticals Co., Ltd.
AB22446732
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Prices & Availability




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Properties for Proteasome inhibitor I

Molecular Weight:
618.76 g·mol−1
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Safety & Transport Information

Storage temperature :
-20°C
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Alternative Distributors of [Proteasome inhibitor I]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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