MNI-caged-NMDA Catalog No.:M23339-C InChi: InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9

InChi: InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9

9-tetrahydro-4H-pyrimido[1

InChiKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

Novel and efficient access to phenylamino-pyrimidine type protein kinase C inhibitors utilizing a Negishi cross-coupling strategy

InChiKey: XZGPUOQGERGURE-LUVHZPKESA-N

MNI-caged-NMDA Catalog No.:M23339-C InChi: InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9Product information CAS Number: 1227675 52 6 Molecular Weight: 323. 30 Formula: C14H17N3O6 Chemical Name: (2R) 4 (4 methoxy 7 nitro 2,3 dihydro 1H indol 1 yl) 2 (methylamino) 4 oxobutanoic acid Smiles: CN[C@H](CC(=O)N1CCC2C1=C(C=CC=2OC)[N+]([O ])=O)C(O)=O InChiKey: MUCRWOILMOHLGD SECBINFHSA N InChi: InChI=1S C14H17N3O6 c1 15 9(14(19)20)7 12(18)16 6 5 8 11(23 2)4 3 10(13(8)16)17(21)22 h3 4,9,15H,5 7H2,1 2H3,(H,19,20) t9 m1 s1 Technical Data Appearance: