Cdk4/6 Inhibitor IV
Product Name : Cdk4/6 Inhibitor IVDescription:Cdk4/6 inhibitor IV is a cell-permeable triaminopyrimidine inhibitor for Cdk4/cyclin D1 and Cdk6/cyclin D1 . Cyclin-dependent kinase 4 (Cdk4) is an important cell cycle kinase,…
Product Name : Cdk4/6 Inhibitor IVDescription:Cdk4/6 inhibitor IV is a cell-permeable triaminopyrimidine inhibitor for Cdk4/cyclin D1 and Cdk6/cyclin D1 . Cyclin-dependent kinase 4 (Cdk4) is an important cell cycle kinase,…
Product Name : 2-(1H-Indol-3-yl)ethan-1-olDescription:2-(1H-Indol-3-yl)ethan-1-ol is an endogenous metabolite.CAS: 526-55-6Molecular Weight:161.20Formula: C10H11NOChemical Name: 2-(1H-indol-3-yl)ethan-1-olSmiles : OCCC1=CNC2=CC=CC=C21InChiKey: MBBOMCVGYCRMEA-UHFFFAOYSA-NInChi : InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…
Product Name : PF-03654746 TosylateDescription:PF-03654746 Tosylate is a potent and selective histamine H3 receptor antagonist with high brain penetration. PF-03654746 Tosylate reduces allergen-induced nasal symptoms. PF-03654746 Tosylate has potential for…
Product Name : FtaxilideDescription:Ftaxilide is a novel antituberculosis agent.CAS: 19368-18-4Molecular Weight:269.30Formula: C16H15NO3Chemical Name: 2-benzoic acidSmiles : CC1C=CC=C(C)C=1NC(=O)C1=CC=CC=C1C(O)=OInChiKey: LLECMGGNFBKPRH-UHFFFAOYSA-NInChi : InChI=1S/C16H15NO3/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…
Product Name : HTS01037Description:HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.CAS: 682741-29-3Molecular Weight:337.37Formula: C14H11NO5S2Chemical…
Product Name : KRas G12C inhibitor 4Description:KRas G12C inhibitor 1 is a compound that inhibits KRas G12C, extracted from patent US 20180072723 A1.CAS: 2206736-07-2Molecular Weight:600.15Formula: C33H38ClN7O2Chemical Name: 2--5H,6H,7H,8H-pyridopyrimidin-4-yl]-1-(prop-2-enoyl)piperazin-2-yl]acetonitrileSmiles : C=CC(=O)N1CCN(C1CC#N)C1N=C(N=C2CN(CCC2=1)C1C=CC=C2C=CC=C(Cl)C2=1)OCCN1CCCCC1InChiKey:…
Product Name : BarnidipineDescription:Barnidipine (Mepirodipine) is an L-type calcium antagonist (CaA) with high affinity for initrendipine binding sites (Ki=0.21 nmol/l), has selective action against CaA receptors.Barnidipine (Mepirodipine) is an antihypertensive…
Product Name : Deapioplatycodin DDescription:Deapioplatycodin D is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV activity.CAS: 78763-58-3Molecular Weight:1255.35Formula: C58H94O29Chemical Name: 3-({3,4-dihydroxy-6-methyl-5-oxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl 10-{oxy}oxan-2-yl]oxy}-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylateSmiles : CC1(C)CCC2(C(C1)C1=CCC3C(C)(CCC4C(CO)(CO)C(OC5OC(CO)C(O)C(OC6OC(CO)C(O)C(O)C6O)C5O)C(O)CC43C)C1(C)CC2O)C(=O)OC1OCC(O)C(O)C1OC1OC(C)C(OC2OCC(O)C(O)C2O)C(O)C1OInChiKey: WHADRFMYRLBVAJ-UHFFFAOYSA-NInChi : InChI=1S/C58H94O29/c1-22-43(83-47-39(73)33(67)26(64)18-78-47)38(72)41(75)48(80-22)85-45-34(68)27(65)19-79-51(45)87-52(77)58-12-11-53(2,3)13-24(58)23-7-8-30-54(4)14-25(63)46(57(20-61,21-62)31(54)9-10-55(30,5)56(23,6)15-32(58)66)86-50-42(76)44(36(70)29(17-60)82-50)84-49-40(74)37(71)35(69)28(16-59)81-49/h7,22,24-51,59-76H,8-21H2,1-6H3Purity: ≥98% (or…
Product Name : AliconazoleDescription:Aliconazole is an antifungal imidazole derivative.CAS: 63824-12-4Molecular Weight:363.67Formula: C18H13Cl3N2Chemical Name: 1--1H-imidazoleSmiles : ClC1C=CC(=CC=1)/C(/CN1C=NC=C1)=C/C1=CC=C(Cl)C=C1ClInChiKey: WNGFKUOERJDDIY-OQLLNIDSSA-NInChi : InChI=1S/C18H13Cl3N2/c19-16-4-1-13(2-5-16)15(11-23-8-7-22-12-23)9-14-3-6-17(20)10-18(14)21/h1-10,12H,11H2/b15-9+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…
Product Name : AZD1390Description:AZD1390 is a potent, highly selective, orally bioavailable, brain-penetrant ATM inhibitor with an IC50 of 0.78 nM in cell.CAS: 2089288-03-7Molecular Weight:477.57Formula: C27H32FN5O2Chemical Name: 7-fluoro-3-methyl-8-{6-pyridin-3-yl}-1-(propan-2-yl)-1H,2H,3H-imidazoquinolin-2-oneSmiles : CN1C(=O)N(C(C)C)C2C1=CN=C1C=C(F)C(=CC1=2)C1=CN=C(C=C1)OCCCN1CCCCC1InChiKey: VQSZIPCGAGVRRP-UHFFFAOYSA-NInChi…