Product Name: TAK-242Subtitle: TLR 4 signaling inhibitorBiological Activity: SMLES: CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=C(C=C(C=C2)F)ClCAS NO: 201410-53-9Standard In CHIKey: PTEN inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C15H17ClFNO4SM.Wt: 361.82General Tips: For obtaining a higher solubility ,…
Product Name: MalotilateSubtitle: Stimulates hepatocyte regenerationBiological Activity: SMLES: CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)CCAS NO: 1243244-14-5Standard In CHIKey: YPIQVCUJEKAZCP-UHFFFAOYSA-NPIKfyve inhibitorsStandard InChI: InChI=1S/C12H16O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h5-8H,1-4H3Typrof Compound: Appearance: Formula: C12H16O4S2M.Wt: 288.38General Tips: For obtaining a higher solubility , please…
Product Name: Papain InhibitorSubtitle: Inhibitor of peptidase activity of PapainBiological Activity: SMLES: C1=CC(=CC=C1CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)CN)OCAS NO: 808118-40-3Standard In CHIKey: FJPHHBGPPJXISY-KBPBESRZSA-NPI4K inhibitorsStandard InChI: InChI=1S/C19H29N7O6/c20-9-15(28)24-10-16(29)25-14(8-11-3-5-12(27)6-4-11)17(30)26-13(18(31)32)2-1-7-23-19(21)22/h3-6,13-14,27H,1-2,7-10,20H2,(H,24,28)(H,25,29)(H,26,30)(H,31,32)(H4,21,22,23)/t13-,14-/m0/s1Typrof Compound: Appearance: Formula: C19H29N7O6M.Wt: 451.48General Tips: For obtaining a…
Product Name: Anti-Inflammatory Peptide 1Subtitle: PLA2 inhibitorBiological Activity: SMLES: CAS NO: 1531634-31-7Standard In CHIKey: XVZUZGWPOCVGGZ-VYAJKLLMSA-NPI3K inhibitorsStandard InChI: InChI=1S/C45H82N12O14S2/c1-24(2)21-31(42(67)54-32(22-35(60)61)43(68)56-33(23-58)45(70)71)55-44(69)36(25(3)4)57-41(66)28(12-8-10-18-47)52-38(63)27(11-7-9-17-46)51-40(65)30(16-20-73-6)53-39(64)29(13-14-34(49)59)50-37(62)26(48)15-19-72-5/h24-33,36,58H,7-23,4Typrof Compound: Appearance: Formula: C45H82N12O14S2M.Wt: 1079.33General Tips: For obtaining a higher solubility ,…
Product Name: TAK-700 saltSubtitle: Androgen synthesis inhibitorBiological Activity: SMLES: CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O.C1=CC=C(C=C1)NC(=O)C(C(C(=O)O)O)OCAS NO: 1402836-58-1Standard In CHIKey: PDK-1 inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C28H28N4O7M.Wt: 532.54General Tips: For obtaining a higher solubility ,…
Product Name: SRT3190Subtitle: CXCR2 ligand,SIRT1 activatorBiological Activity: SMLES: CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3CAS NO: 1186206-79-0Standard In CHIKey: mTOR inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C18H23F2N5O4S2M.Wt: 475.54General Tips: For obtaining a higher solubility , please…
Product Name: SRT3109Subtitle: Biological Activity: SMLES: CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3CAS NO: 129830-38-2Standard In CHIKey: MELK inhibitorsStandard InChI: Typrof Compound: Appearance: Formula: C18H23F2N5O4S2M.Wt: 475.53General Tips: For obtaining a higher solubility , please warm the…
Product Name: sitaxsentanSubtitle: Endothelin A (ETA) receptor antagonistBiological Activity: SMLES: CC1=CC2=C(C=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)OCO2CAS NO: 911417-87-3Standard In CHIKey: PHWXUGHIIBDVKD-UHFFFAOYSA-NGSK-3 inhibitorsStandard InChI: InChI=1S/C18H15ClN2O6S2/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18/h3-5,7,21H,6,8H2,1-2H3Typrof Compound: Appearance: Formula: C18H15ClN2O6S2M.Wt: 454.91General Tips: For obtaining a higher solubility…
Product Name: Setiptiline maleateSubtitle: Serotonin receptor antagonistBiological Activity: SMLES: O=C(/C()=C()C(O)=O)O.C1()C(C2=C()C()=C()C()=C2C()()C3=C()C()=C()C()=C43)=C4C()()N(C()())C1()CAS NO: 451493-31-5Standard In CHIKey: AVPIBVPBCWBXIU-BTJKTKAUSA-NAkt inhibitorsStandard InChI: InChI=1S/C19H19N.C4H4O4/c1-20-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)19(18)13-20;5-3(6)1-2-4(7)8/h2-9H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-Typrof Compound: Appearance: Formula: C23H23NO4M.Wt: 377.43General Tips: For obtaining a higher solubility ,…
Product Name: SetiptilineSubtitle: Serotonin receptor antagonistBiological Activity: SMLES: C1()C(C2=C()C()=C()C()=C2C()()C3=C()C()=C()C()=C43)=C4C()()N(C()())C1()CAS NO: 953769-46-5Standard In CHIKey: GVPIXRLYKVFFMK-UHFFFAOYSA-NPI3K_Akt_mTOR inhibitorsStandard InChI: InChI=1S/C19H19N/c1-20-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)19(18)13-20/h2-9H,10-13H2,1H3Typrof Compound: Appearance: Formula: C19H19NM.Wt: 261.36General Tips: For obtaining a higher solubility , please…