D-NG-Monomethylarginine (D-NMMA)

(HB0260)
Technical documents: SDS Datasheet

Product overview

Name D-NG-Monomethylarginine (D-NMMA)
Purity >98%
Description Inactive enantiomer of L-NMMA
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Biological Data

Biological description Inactive enantiomer of NG-Monomethyl-L-arginine (L-NMMA), a competitive NOS inhibitor. At a concentration of 100 µM D-NMMA does not inhibit NOS. Used as a negative control for L-NMMA. Cell permeable.

Solubility & Handling

Storage instructions +4°C
Solubility overview Soluble in water (1mg/ml) or methanol
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

Molarity

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Dilution

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Chemical Data

Purity >98%
Molecular Weight 248.3
Chemical structure D-NG-Monomethylarginine (D-NMMA) [137694-75-8] Chemical Structure
Molecular Formula C7H16N4O2 CH3COOH
CAS Number 137694-75-8
PubChem identifier 5702206
SMILES CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

References for D-NG-Monomethylarginine (D-NMMA)

References are publications that support the biological activity of the product
  • Endogenous nitric oxide as a modulator of rabbit skeletal muscle microcirculation in vivo.

    Persson MG et al (1990) Br J Pharmacol 100(3) : 463-6.
  • A specific inhibitor of nitric oxide formation from L-arginine attenuates endothelium-dependent relaxation.

    Rees DD et al (1989) Br J Pharmacol 96(2) : 418-24.

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