CAS 847553-89-3

Formule : C26H24FN3O3

InChI : InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)

Code InChI : SFRQIPRTNYHJHP-UHFFFAOYSA-N

SMILES : C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide

CAS : 847553-89-3

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide

Formule : C₂₆H₂₄FN₃O₃

Degré de pureté : 99%

Masse moléculaire : 445.49

Ref: 54-PC1006181

SHA 68

CAS : 847553-89-3

SHA 68 is a potent and selective non-peptide antagonist of neuropeptide S receptor (NPSR) with IC50 values of 22.0 nM for NPSR Asn107 and 23.8 nM for NPSR Ile107.

Formule : C₂₆H₂₄FN₃O₃

Degré de pureté : 99.44%

Couleur et forme : White Solid

Masse moléculaire : 445.49

Ref: TM-T12895

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide

CAS : 847553-89-3

N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide

Formule : C₂₆H₂₄FN₃O₃

Degré de pureté : 99%

Masse moléculaire : 445.49

Ref: IN-DG318111

SHA 68

CAS : 847553-89-3

SHA 68 is a plant bioenhancer, which is derived from microbial fermentation processes. This bioenhancer functions by interacting with plant root systems and soil biota, promoting more efficient nutrient absorption and utilization. It achieves this by stimulating microbial activity around the root zone, leading to improved root growth and enhanced solubilization of nutrients. This interaction between SHA 68 and the rhizosphere is pivotal in optimizing plant health and productivity.

Formule : C₂₆H₂₄FN₃O₃

Degré de pureté : Min. 95%

Masse moléculaire : 445.49 g/mol

Ref: 3D-XIB55389