Phosphonoacetic acid Size:Contact [email protected] for quotation InChi: InChI=1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10

InChi: InChI=1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10

All BCR-ABL mutants tested remained sensitive to Ponatinib (IC50: 0

SB-203186 hydrochloride antagonizes the 5-HT4 receptor-mediated relaxations of the carbachol-contracted rat isolated oesophagus against 5-HT with pKB values of 10

16(16):1344-1358

Chemical Name: [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S

Phosphonoacetic acid Size:Contact [email protected] for quotation InChi: InChI=1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10Phosphonoacetic acid is an endogenous metabolite. Product information CAS Number: 4408 78 0 Molecular Weight: 140. 03 Formula: C2H5O5P Chemical Name: 2 phosphonoacetic acid Smiles: OC(=O)CP(O)(O)=O InChiKey: XUYJLQHKOGNDPB UHFFFAOYSA N InChi: InChI=1S C2H5O5P c3 2(4)1 8(5,6)7 h1H2,(H,3,4)(H2,5,6,7) Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: H2O : 260 mg mL (1856. 74 mM; Need ultrasonic).