L-NAME hydrochloride

SKU:BHB20434714
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Overview
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L-NAME hydrochloride (CAS 51298-62-5) is a small molecule inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Inhibitor
CAS No. 51298-62-5
Molecular Weight 269.69
Form Solid
Shipping Room Temperature
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 1 mL x 10 mM (in DMSO), 1 g, 5 g, 10 g
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Options selector
Catalog no. Size
T6570-1MLX10MM 1 mL x 10 mM (in DMSO)
T6570-1G 1 g
T6570-5G 5 g
T6570-10G 10 g
Field Specification
Activity
  • Small Molecule Inhibitor
Alternative Names NG-Nitroarginine methyl ester hydrochloride
Cas No. 51298-62-5
Molecular Weight 269.69
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Immunology/Inflammation
SMILES Cl.COC(=O)(CH)(N)CCCNC(=N)N(N+)((O-))=O
Target NOS///NO Synthase

Compound Overview

L-NAME hydrochloride (CAS 51298-62-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: NG-Nitroarginine methyl ester hydrochloride

Physical Properties

CAS Number 51298-62-5
Molecular Formula C7H15N5O4·HCl
Molecular Weight 269.69 g/mol
SMILES Cl.COC(=O)(CH)(N)CCCNC(=N)N(N+)((O-))=O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

L-NAME hydrochloride (L-NAME HCl), a cell-permeable NO synthase inhibitor, displays Ki values of 4.4 uM, 15 nM, and 39 nM, for iNOS (mouse) , nNOS (bovine) , and eNOS (human), respectively.

Target(s): NOS, NO Synthase

Signaling pathway(s): Immunology/Inflammation

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

How long does sonication usually take?

Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.

I need a total of 500 mg of the product for animal experiments, but it won't be used up all at once. How should I dissolve it?

Determining the amount based on solution clarity.1. If the prepared solution is clear, it can be prepared in a larger amount for one-time use and stored at 4°C. It is recommended to prepare the solution once a week, as prolonged storage may lead to loss of efficacy. 2. If the prepared solution is a suspension, it is recommended to prepare and use immediately each time.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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