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Product Description

Catalogue Number: H948800
Chemical Name: Nω-Hydroxy-nor-L-Arginine Dihydrochloride
Synonyms: (2S)-2-Amino-4-[[(hydroxyamino)iminomethyl]amino]butanoic Acid; nor-NOHA;
CAS Number: 291758-32-2
Alternate CAS #: Free Base: 189302-40-7
Molecular Formula: C₅H₁₄Cl₂N₄O₃
Appearance: No data available
Melting Point: No data available
Molecular Weight: 249.1
Solubility: No data available
Category: Research Tools; Molecular Biology; Amino Acids/Peptides; Enzyme Activators and Inhibitors;
Applications: A reversible, competitive inhibitor of arginase. It is neither a substrate nor an inhibitor for iNOS and it appears as a useful tool to study the interplays between arginase and NOS. Was found to be much more potent than NOHA and homo-NOHA to inhibit the rat liver arginase-dependent hydrolysis of L-arg.
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