Ranitidine Size:Contact [email protected] for quotation Smiles: N[C@@H](CC1=CC(I)=C(OC2C=C(I)C(O)=C(I)C=2)C(I)=C1)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

Smiles: N[C@@H](CC1=CC(I)=C(OC2C=C(I)C(O)=C(I)C=2)C(I)=C1)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

InChi: InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11

InChiKey: OBJNFLYHUXWUPF-IZZDOVSWSA-N

Solubility: DMSO: 15 mg/mL(34

PIK-294 inhibited both chemokinetic and chemotactic CXCL8-induced migration

Ranitidine Size:Contact [email protected] for quotation Smiles: N[C@@H](CC1=CC(I)=C(OC2C=C(I)C(O)=C(I)C=2)C(I)=C1)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=ORanitidine is a potent, selective and orally active histamine H2 receptor antagonist with an IC50 of 3. 3 M that inhibits gastric secretion. Ranitidine is a weak inhibitor of CYP2C19 and CYP2C9. Product information CAS Number: 66357 35 5 Molecular Weight: 314. 40 Formula: C13H22N4O3S Chemical Name: dimethyl[(5 {[(2 {[(E) 1 (methylamino) 2 nitroethenyl]amino}ethyl)sulfanyl]methyl}furan 2 yl)methyl]amine Smiles: CN C(=C\[N+]([O ])=O)