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33 mg/mL (11
Chemical Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S
2012 Jan 1
Kinetics data indicate it is an uncompetitive reversible inhibition mechanism
N-Acetylglycyl-D-glutamic acid Catalog No.:M23296-C 33 mg/mL (11Product information CAS Number: 135701 69 8 Molecular Weight: 246. 22 Formula: C9H14N2O6 Chemical Name: (2R) 2 (2 acetamidoacetamido)pentanedioic acid Smiles: CC(=O)NCC(=O)N[C@H](CCC(O)=O)C(O)=O InChiKey: CQTYJLQESPLSOP ZCFIWIBFSA N InChi: InChI=1S C9H14N2O6 c1 5(12)10 4 7(13)11 6(9(16)17)2 3 8(14)15 h6H,2 4H2,1H3,(H,10,12)(H,11,13)(H,14,15)(H,16,17) t6 m1 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis)