Product Name : R1664,PPAR-γ ModulatorDescription:SR1664 is a potent and selective PPARγ inhibitor with potential antidiabetic activity. SR1664 binds to PPARγ and potently inhibits Cdk5-mediated PPARγ phosphorylation (IC50 = 80 nM;…
Product Name : DiMC, analog of curcuminDescription:DiMC is a more metabolically stable analog of curcumin, inducing epigenetic changes in leukemia cells and the expression of promoter methylated genes.CAS: 160096-59-3Molecular Weight:396.43Formula:…
Product Name : BETP --- GLP-1R PotentiatorDescription:BETP is positive allosteric modulator and partial agonist of the glucagon-like peptide 1 (GLP-1) receptor. It covalently modifies cysteines 347 and 438 in GLP-1R.…
Product Name : BocidelparDescription:Bocidelpar, also known as ASP0367 or MA-0211, is a peroxisome proliferator-activated receptor (PPAR) delta agonist.CAS: 2095128-20-2Molecular Weight:460.49Formula: C25H27F3N2O3Chemical Name: (3R)-3-methyl-6--1H-imidazol-1-yl}methyl)phenoxy]hexanoic acidSmiles : CC1=CN=C(C2C=CC(=CC=2)C(F)(F)F)N1CC1=CC=CC=C1OCCC(C)CC(O)=OInChiKey: FMOPHFSPINWSOV-QGZVFWFLSA-NInChi : InChI=1S/C25H27F3N2O3/c1-17(14-23(31)32)6-5-13-33-22-8-4-3-7-20(22)16-30-18(2)15-29-24(30)19-9-11-21(12-10-19)25(26,27)28/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,31,32)/t17-/m1/s1Purity: ≥98%…
Product Name : ZingibereneDescription:Zingiberene (α-Zingiberene) is a monocyclic sesquiterpene which is the predominant constituent of ginger with oil content (Zingiber officinale). Neuroprotective potential. Zingiberene triggers autophagy. Anticancer activity.CAS: 495-60-3Molecular Weight:204.35Formula:…
Product Name : 20-O-Acetylingenol-3-angelateDescription:20-O-Acetylingenol-3-angelate is a natural compound.CAS: 82425-35-2Molecular Weight:472.57Formula: C27H36O7Chemical Name: (1S,4S,5S,6R,9S,10R,12R,14R)-7--5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclopentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoateSmiles : CC1(C)21C(C)13C=C(C)(OC(=O)/C(/C)=C\C)1(O)(O)C(COC(C)=O)=C2C3=OInChiKey: ZYCAGKYWXRKLSN-KLKWOBOISA-NInChi : InChI=1S/C27H36O7/c1-8-13(2)24(31)34-23-14(3)11-26-15(4)9-19-20(25(19,6)7)18(22(26)30)10-17(12-33-16(5)28)21(29)27(23,26)32/h8,10-11,15,18-21,23,29,32H,9,12H2,1-7H3/b13-8-/t15-,18+,19-,20+,21-,23+,26+,27+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…
Product Name : CA inhibitor 1Description:CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition.CAS: 2189684-45-3Molecular Weight:958.34Formula: C41H36ClF8N7O5S2Chemical Name: N--6-(3-methanesulfonyl-3-methylbut-1-yn-1-yl)pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-nona-1(6),8-dien-7-yl]acetamideSmiles : CS(=O)(=O)C(C)(C)C#CC1=CC=C(C2=CC=C(Cl)C3C(NS(=O)(=O)C4CC4)=NN(CC(F)F)C2=3)C(=N1)(CC1C=C(F)C=C(F)C=1)NC(=O)CN1N=C(C(F)F)C23C3C(F)(F)C1=2InChiKey: CPCUUUACFKQOHY-IUAQSZDVSA-NInChi : InChI=1S/C41H36ClF8N7O5S2/c1-40(2,63(3,59)60)11-10-22-4-7-24(25-8-9-28(42)33-36(25)56(17-30(45)46)54-39(33)55-64(61,62)23-5-6-23)34(51-22)29(14-19-12-20(43)15-21(44)13-19)52-31(58)18-57-37-32(35(53-57)38(47)48)26-16-27(26)41(37,49)50/h4,7-9,12-13,15,23,26-27,29-30,38H,5-6,14,16-18H2,1-3H3,(H,52,58)(H,54,55)/t26-,27+,29-/m1/s1Purity: ≥98%…
Product Name : DL-MentholDescription:DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol induces surgical anesthesia for fish that relates to the activation of GABAA receptor.CAS: 89-78-1Molecular Weight:156.27Formula: C10H20OChemical Name: (1R, 2S,…
Product Name : (S)-Lercanidipine hydrochlorideDescription:(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent calcium channel blocker.CAS: 184866-29-3Molecular Weight:648.19Formula: C36H42ClN3O6Chemical Name: 3-{1--2-methylpropan-2-yl} 5-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochlorideSmiles : Cl.COC(=O)C1(C(C(=O)OC(C)(C)CN(C)CCC(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1=CC(=CC=C1)()=OInChiKey:…
Product Name : STAD 2Description:STAD 2 is a potent and selective disruptor of PKA-RII, with a Kd of 6.2 nM. STAD 2 disrupts interactions between PKA and AKAP in an…