CAS No. 915411-02-8 Catalog No.:M35266-1S InChi: InChI=1S/C26H32N2O9/c1-2-12-15(9-18-20-14(7-8-27-18)13-5-3-4-6-17(13)28-20)16(24(33)34)11-35-25(12)37-26-23(32)22(31)21(30)19(10-29)36-26/h2-6

InChi: InChI=1S/C26H32N2O9/c1-2-12-15(9-18-20-14(7-8-27-18)13-5-3-4-6-17(13)28-20)16(24(33)34)11-35-25(12)37-26-23(32)22(31)21(30)19(10-29)36-26/h2-6

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

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

non-specific growth factor receptor kinase inhibitor with effects against FLT-3

including larval body segment development and adult appendages formation

CAS No. 915411-02-8 Catalog No.:M35266-1S InChi: InChI=1S/C26H32N2O9/c1-2-12-15(9-18-20-14(7-8-27-18)13-5-3-4-6-17(13)28-20)16(24(33)34)11-35-25(12)37-26-23(32)22(31)21(30)19(10-29)36-26/h2-6Product 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