2-Methylacetophenone T-2′Fluoro-dU Phosphoramidite 3-benzothiazol-2-ylidene]-3-ethyl-4-oxo-1

3-benzothiazol-2-ylidene]-3-ethyl-4-oxo-1

Eg5 Inhibitor III (3 and 10 μM) concentration-dependently suppresses the migratory ability of the cancer cells in PANC1 pancreatic cancer cells after treatment for 24 h

JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL)

InChiKey: NZUPCNDJBJXXRF-UHFFFAOYSA-O

InChi: InChI=1S/C21H16F5N7O3/c22-12-4-2-1-3-11(12)9-33-16(14-5-6-36-32-14)7-15(31-33)18-28-8-13(23)17(30-18)29-10-20(35

2-Methylacetophenone T-2′Fluoro-dU Phosphoramidite 3-benzothiazol-2-ylidene]-3-ethyl-4-oxo-12 Methylacetophenone is an endogenous metabolite. Product information CAS Number: 577 16 2 Molecular Weight: 134. 18 Formula: C9H10O Chemical Name: 1 (2 methylphenyl)ethan 1 one Smiles: CC1=CC=CC=C1C(C)=O InChiKey: YXWWHNCQZBVZPV UHFFFAOYSA N InChi: InChI=1S C9H10O c1 7 5 3 4 6 9(7)8(2)10 h3 6H,1 2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: DMSO : 100 mg mL (745. 27 mM; Need ultrasonic).