51298-62-5
Chemical Structure
L-NAME hydrochloride
Synonym(s): NG-Nitroarginine methyl ester hydrochloride
- CAS No.: 51298-62-5
- Formula:C7H16ClN5O4
- Molecular Weight:269.69
IUPAC Name: methyl Nw-nitro-L-argininate hydrochloride
InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-N
SMILES: N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OC)=O.[H]Cl
Biological Activity: L-NAME hydrochloride 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 hydrochloride requires hydrolysis of the methyl ester by cellular esterases to become a fully functional inhibitor. L-NAME hydrochloride can be used to induce hypertension and preeclampsia models.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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L-NAME hydrochloride | 99.89% | L-NAME hydrochloride 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 hydrochloride requires hydrolysis of the methyl ester by cellular esterases to become a fully functional inhibitor. L-NAME hydrochloride can be used to induce hypertension and preeclampsia models. | ||||||||||||||||||||
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L-NAME hydrochloride (Standard) | ≥98% | L-NAME (hydrochloride) (Standard) is the analytical standard of L-NAME (hydrochloride). This product is intended for research and analytical applications. L-NAME hydrochloride 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. | ||||||||||||||||||||
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