CAS No. 915411-02-8 Catalog No.:M35266-1S Smiles: CC(C)N1C2C=CC=CC=2C(=C1/C=C/[C@@H](O)C[C@@H](O)CC(O)=O)C1=CC=C(F)C=C1

Smiles: CC(C)N1C2C=CC=CC=2C(=C1/C=C/[C@@H](O)C[C@@H](O)CC(O)=O)C1=CC=C(F)C=C1

CC1C(=O)C(CCCCCCCCCC[P+](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)=CC(=O)C=1C

Formula: C13H21N3O3

which is caused by hyperpolarization and activation of voltage-dependent sodium and calcium channels

diminishes glutamate and α-KG levels

CAS No. 915411-02-8 Catalog No.:M35266-1S Smiles: CC(C)N1C2C=CC=CC=2C(=C1/C=C/[C@@H](O)C[C@@H](O)CC(O)=O)C1=CC=C(F)C=C1Product information CAS Number: 915411 02 8 Molecular Weight: 244. 10 Formula: C13H17BN2O2 Synonym: 7 (4,4,5,5 Tetramethyl [1,3,2]dioxaborolan 2 yl) 1H indazole Chemical Name: 7 (4,4,5,5 tetramethyl 1,3,2 dioxaborolan 2 yl) 1H indazole Smiles: CC1(C)OB(OC1(C)C)C1=CC=CC2C=NNC=21 InChiKey: KZRYMNAPWVDMDN UHFFFAOYSA N InChi: InChI=1S C13H17BN2O2 c1 12(2)13(3,4)18 14(17 12)10 7 5 6 9 8 15 16 11(9)10 h5 8H,1 4H3,(H,15,16) Technical Data Appearance: Solid