PROTEASOME INHIBITOR I

CAS158442-41-2

PROTEASOME INHIBITOR I (CAS 158442-41-2, C32H50N4O8) is supplied by ChemSigma for research and manufacturing, with specification, analytical methods and batch documentation available on request.

Chemical structure of PROTEASOME INHIBITOR I
C32H50N4O8 · 618.76 g/mol
CAS No.
158442-41-2
Formula
C32H50N4O8
Mol. weight
618.76 g/mol

Chemical Specifications

Identifiers

CAS number 158442-41-2
Product name PROTEASOME INHIBITOR I
Chinese name Z-异亮氨酰-叔丁基谷氨酰-丙氨酸-亮氨酸缩醛
Synonyms CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL
Chinese synonyms Z-异亮氨酰-叔丁基谷氨酰-丙氨酸-亮氨酸缩醛; PROTEASOME INHIBITOR I; Z-ILE-GLU(OTBU)-ALA-LEU-CHO
Molecular formula C32H50N4O8
Molecular weight 618.76 g/mol

Packaging, Storage & Transport

Available pack sizes 5kg, 1kg, 500g, 100g, 50g, 10g

Read the current safety data sheet before handling. Packaging can be adapted to the order quantity and destination.

Frequently Asked Questions

What is the CAS number of PROTEASOME INHIBITOR I?

The CAS Registry Number of PROTEASOME INHIBITOR I is 158442-41-2. PROTEASOME INHIBITOR I is also known as CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL.

What is the molecular formula and molecular weight of PROTEASOME INHIBITOR I?

The molecular formula of PROTEASOME INHIBITOR I is C32H50N4O8, and its molecular weight is 618.76 g/mol.

How can I request a quotation for PROTEASOME INHIBITOR I?

Send an inquiry for PROTEASOME INHIBITOR I (CAS 158442-41-2) with the required quantity, target specification, destination country and any documentation requirements. ChemSigma will confirm availability, packaging, lead time and price.

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