L-(-)-α-Methyldopa hydrochloride

Product Name: L-(-)-α-Methyldopa hydrochlorideSubtitle: Alpha-adrenergic agonistBiological Activity: SMLES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.ClCAS NO: 84687-43-4Standard In CHIKey: NLRUDGHSXOEXCE-PPHPATTJSA-NDeubiquitinase inhibitorsStandard InChI: InChI=1S/C10H13NO4.ClH/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6;/h2-4,12-13H,5,11H2,1H3,(H,14,15);1H/t10-;/m0./s1Typrof Compound: Appearance: Formula: C10H14ClNO4M.Wt: 247.68General Tips: For obtaining a higher solubility , please…

Tizanidine

Product Name: TizanidineSubtitle: Biological Activity: SMLES: C1CN=C(N1)NC2=C(C=CC3=NSN=C32)ClCAS NO: 87205-99-0Standard In CHIKey: XFYDIVBRZNQMJC-UHFFFAOYSA-NCRISPR_Cas9 inhibitorsStandard InChI: InChI=1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13)Typrof Compound: Appearance: Formula: C9H8ClN5SM.Wt: 253.71General Tips: For obtaining a higher solubility , please warm the…

Prazosin

Product Name: PrazosinSubtitle: Biological Activity: SMLES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OCCAS NO: 481-74-3Standard In CHIKey: IENZQIKPVFGBNW-UHFFFAOYSA-NCDK inhibitorsStandard InChI: InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)Typrof Compound: Appearance: Formula: C19H21N5O4M.Wt: 383.4General Tips: For obtaining a higher solubility , please warm the…

Alfuzosin

Product Name: AlfuzosinSubtitle: Biological Activity: SMLES: CAS NO: 475-83-2Standard In CHIKey: YTNKWDJILNVLGX-UHFFFAOYSA-NCasein Kinase inhibitorsStandard InChI: InChI=1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1HTyprof Compound: Appearance: Formula: C19H27N5O4M.Wt: 389.45General Tips: For obtaining a higher solubility , please warm…

Detomidine

Product Name: DetomidineSubtitle: Biological Activity: SMLES: CC1=C(C(=CC=C1)CC2=CN=CN2)CCAS NO: 568-72-9Standard In CHIKey: OIWRDXKNDCJZSM-UHFFFAOYSA-NAurora Kinase inhibitorsStandard InChI: InChI=1S/C12H14N2.ClH/c1-9-4-3-5-11(10(9)2)6-12-7-13-8-14-12;/h3-5,7-8H,6H2,1-2H3,(H,13,14);1HTyprof Compound: Appearance: Formula: C12H14N2M.Wt: 186.25General Tips: For obtaining a higher solubility , please warm…

Vilanterol trifenatate

Product Name: Vilanterol trifenatateSubtitle: β2-AR agonistBiological Activity: SMLES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)ClCAS NO: 287194-38-1Standard In CHIKey: Antifolate inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C44H49Cl2NO7M.Wt: 774.77General Tips: For obtaining a higher solubility , please…

Vilanterol

Product Name: VilanterolSubtitle: β2-AR agonistBiological Activity: SMLES: C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)ClCAS NO: 701977-08-4Standard In CHIKey: Cell Cycle_DNA Damage inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C24H33Cl2NO5M.Wt: 486.43General Tips: For obtaining a higher solubility ,…