(R)-DPN Catalog No.:M21991-C Smiles: C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N

Smiles: C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N

but the apparent inhibitory potency of L-NAME approached that of L-NOARG upon prolonged incubation at neutral or alkaline pH

16-trimethoxy-10-methyl-10-azatetracyclo[7

5-dichlorophenyl)methyl]-1H-imidazol-5-yl}ethyl]amino}-4-methylpentanoic acid

(R)-DPN Catalog No.:M21991-C Smiles: C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NProduct information CAS Number: 524047 78 7 Molecular Weight: 239. 27 Formula: C15H13NO2 Chemical Name: (2R) 2,3 bis(4 hydroxyphenyl)propanenitrile Smiles: N#C[C@H](CC1=CC=C(O)C=C1)C1C=CC(O)=CC=1 InChiKey: GHZHWDWADLAOIQ ZDUSSCGKSA N InChi: InChI=1S C15H13NO2 c16 10 13(12 3 7 15(18)8 4 12)9 11 1 5 14(17)6 2 11 h1 8,13,17 18H,9H2 t13 m0 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: