360768-37-2

N-Ethylmaleimide-d<sub>5</sub> Chemical Structure
360768-37-2

Chemical Structure

N-Ethylmaleimide-d5

Synonym(s): NEM-d5

  • CAS No.: 360768-37-2
  • Formula:C6H2D5NO2
  • Molecular Weight:130.16

IUPAC Name: 1-(ethyl-d5)-1H-pyrrole-2,5-dione

InChIKey: HDFGOPSGAURCEO-ZBJDZAJPSA-N

SMILES: O=C(C=C1)N(C([2H])([2H])C([2H])([2H])[2H])C1=O

Biological Activity: N-Ethylmaleimide-d5 is the deuterium labeled N-Ethylmaleimide. N-Ethylmaleimide (NEM), a reagent that alkylates free sulfhydryl groups, is a cysteine protease inhibitor[1]. N-ethylmaleimide specific inhibits phosphate transport in mitochondria[2]. N-Ethylmaleimide is also a deubiquitinating enzyme inhibitor[3].

Cat. No. Product Name Purity Description Pricing
HY-D0843S
N-Ethylmaleimide-d5 99.84% N-Ethylmaleimide-d5 is the deuterium labeled N-Ethylmaleimide. N-Ethylmaleimide (NEM), a reagent that alkylates free sulfhydryl groups, is a cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide is also a deubiquitinating enzyme inhibitor.
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HY-D0843R
N-Ethylmaleimide (Standard) ≥98% Bayogenin (Standard) is the analytical standard of Bayogenin. This product is intended for research and analytical applications. Bayogenin is an alfalfa saponin, shows moderate potency of glycogen phosphorylase inhibition.
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HY-D0843
N-Ethylmaleimide 99.59% N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides.
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