Casticin

Product Name : CasticinDescription:Casticin is a methyoxylated flavonol isolated from Viticis Fructus, with antimitotic and anti-inflammatory effect. Casticin inhibits the activation of STAT3.CAS: 479-91-4Molecular Weight:374.34Formula: C19H18O8Chemical Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-oneSmiles : COC1C=C2OC(=C(OC)C(=O)C2=C(O)C=1OC)C1=CC(O)=C(C=C1)OCInChiKey:…

XL041

Product Name : XL041Description:XL041 (BMS-852927) is an LXRβ-selective agonist.CAS: 1256918-39-4Molecular Weight:609.51Formula: C29H28Cl2F2N2O4SChemical Name: 2-2--1--4-yl]-1H-imidazol-4-ylpropan-2-olSmiles : CC(C)(O)C1=CN(C(=N1)C(C)(C)C1C(Cl)=CC=CC=1Cl)C1=CC=C(C=C1F)C1C=C(F)C(CO)=C(C=1)S(C)(=O)=OInChiKey: HNAJDMYOTDNOBK-UHFFFAOYSA-NInChi : InChI=1S/C29H28Cl2F2N2O4S/c1-28(2,26-19(30)7-6-8-20(26)31)27-34-25(29(3,4)37)14-35(27)23-10-9-16(11-22(23)33)17-12-21(32)18(15-36)24(13-17)40(5,38)39/h6-14,36-37H,15H2,1-5H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

QCA570

Product Name : QCA570Description:QCA570 is a potent BET degrader based on PROTAC, with an IC50 of 10 nM for BRD4 BD1 Protein.CAS: 2207569-08-0Molecular Weight:695.79Formula: C39H33N7O4SChemical Name: 3-(4-5-trideca-2(6),4,10,12-tetraen-4-ylethynyl)-1H-pyrazol-1-yl]pent-1-yn-1-yl-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dioneSmiles : CC1=NN=C2COCC3=C(SC(C#CC4=CN(CCCC#CC5=CC=CC6=C5CN(C5CCC(=O)NC5=O)C6=O)N=C4)=C3CC3C=CC=CC=3)N21InChiKey: RTVTYLRQKKDYMQ-UHFFFAOYSA-NInChi…

HO-PEG6-OH

Product Name : HO-PEG6-OHFull Name: Hexaethylene GlycolSynonyms : HO-PEG6-OHCAS:2615-15-8Molecular formula : C12H26O7Molecular Weight: 282.33Appearance: Colorless LiquidStorage: -18℃ for long term storage566939-85-3 Protocol 1338934-59-0 In Vitro PMID:31070878 MedChemExpress (MCE) offers a…

Cholesteryl Linolenate

Product Name : Cholesteryl LinolenateDescription:Cholesteryl Linolenate is an endogenous metabolite.CAS: 2545-22-4Molecular Weight:647.07Formula: C45H74O2Chemical Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1--1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-7-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoateSmiles : CC(C)CCC(C)1CC23CC=C4C(CC4(C)3CC12C)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CCInChiKey: FYMCIBHUFSIWCE-WVXFKAQASA-NInChi : InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h8-9,11-12,14-15,26,35-36,38-42H,7,10,13,16-25,27-34H2,1-6H3/b9-8-,12-11-,15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…