Molecular structure of NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate)
NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate)
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Alternate Names:
ADMA•2HABS
Application:
NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate) is a NOS inhibitor
Molecular Weight:
758.8
Molecular Formula:
C8H18N4O2•2C12H10N2O4S
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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Description
Technical Information
Safety Information
SDS & Certificate of Analysis
NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate) inhibits NOS. NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate) is more stable than NG, NG-Dimethylarginine Dihydrochloride (sc-208093).
Inhibitor of:
NOS.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
NG, NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate), 25 mg | sc-224167 | 25 mg | $41.00 |