50903-99-6

L-NAME Chemical Structure
50903-99-6

Chemical Structure

L-NAME

Synonym(s): NG-Nitroarginine methyl ester

  • CAS No.: 50903-99-6
  • Formula:C7H15N5O4
  • Molecular Weight:233.23

IUPAC Name: methyl Nw-nitro-L-argininate

InChIKey: KCWZGJVSDFYRIX-YFKPBYRVSA-N

SMILES: N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OC)=O

Biological Activity: L-NAME inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC50 value of 1.4 μM. L-NAME requires hydrolysis of the methyl ester by cellular esterases to become a fully functional inhibitor. L-NAME can be used to induce hypertension and preeclampsia models.

Cat. No. Product Name Purity Description Pricing
HY-18729
L-NAME L-NAME inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC50 value of 1.4 μM. L-NAME requires hydrolysis of the methyl ester by cellular esterases to become a fully functional inhibitor. L-NAME can be used to induce hypertension and preeclampsia models.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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