N-alpha-Benzoyl-L-arginine amide hydrochloride
CAS: 4299-03-0
Rif. 3D-FB49071
2g | 152,00 € | ||
5g | 227,00 € | ||
10g | 342,00 € | ||
25g | 570,00 € | ||
50g | 819,00 € |
Informazioni sul prodotto
- Bz-L-Arg-NH2·HCl
- Benzamide, N-(1-carbamoyl-4-guanidinobutyl)-, monohydrochloride, <span class="text-smallcaps">L</span>-
- Benzamide, N-[1-(aminocarbonyl)-4-[(aminoiminomethyl)amino]butyl]-, monohydrochloride, (S)-
- Benzoyl-<span class="text-smallcaps">L</span>-arginine amide monohydrochloride
- Benzoyl-Arg-NH2.HCl
- Bz-Arg-NH2 . HCl
- N-carbamoyl-4-{4-[(diaminomethylidene)amino]butyl}benzamide hydrochloride (1:1)
- N-{1-amino-5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}benzamide
- N-α-Benzoyl-<span class="text-smallcaps">L</span>-argininamide hydrochloride
- N2-(phenylcarbonyl)-L-argininamide hydrochloride
- Vedi altri sinonimi
- NSC 343719
- α-N-Benzoyl-<span class="text-smallcaps">L</span>-argininamide hydrochloride
N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.
Proprietà chimiche
Richiesta tecnica su: 3D-FB49071 N-alpha-Benzoyl-L-arginine amide hydrochloride
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