Product Name : 3-Methyl-2-quinoxalinecarboxylic acidDescription:3-Methyl-2-quinoxalinecarboxylic acid (MQCA), an important N-oxide reductive metabolite of Quinocetone or Olaquindox, potently inhibits the growth of Chang liver cells through S phase arrest of the…
Product Name : TolazamideDescription:Tolazamide is an oral blood glucose lowering drug used for people with Type 2 diabetes.CAS: 1156-19-0Molecular Weight:311.40Formula: C14H21N3O3SChemical Name: 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)ureaSmiles : CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: OUDSBRTVNLOZBN-UHFFFAOYSA-NInChi : InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)Purity: ≥98% (or…
Product Name : PF-02575799Description:PF-02575799 is a microsomal triglyceride transfer protein (MTP) inhibitor with an IC50 of 0.77±0.29 nM.CAS: 863491-70-7Molecular Weight:680.77Formula: C42H37FN4O4Chemical Name: N-(6-{(methyl)carbamoyl}(phenyl)methyl]carbamoyl}quinolin-2-yl)-4'-(propan-2-yloxy)--2-carboxamideSmiles : CC(C)OC1C=CC(=CC=1)C1=CC=CC=C1C(=O)NC1=CC=C2C=C(C=CC2=N1)C(=O)N(C1C=CC=CC=1)C(=O)N(C)CC1C=CC(F)=CC=1InChiKey: HMTLPJFACYNTHS-KDXMTYKHSA-NInChi : InChI=1S/C42H37FN4O4/c1-27(2)51-34-21-15-29(16-22-34)35-11-7-8-12-36(35)41(49)45-38-24-18-31-25-32(17-23-37(31)44-38)40(48)46-39(30-9-5-4-6-10-30)42(50)47(3)26-28-13-19-33(43)20-14-28/h4-25,27,39H,26H2,1-3H3,(H,46,48)(H,44,45,49)/t39-/m0/s1Purity: ≥98% (or…
Product Name : IsopimpinellinDescription:Isopimpinellin, an orally active compound isolated from the roots of Pimpinella saxifrage. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenzanthracene. Isopimpinellin possesses anti-leishmania effect.CAS:…
Product Name : Azido-PEG3-amide-C3-triethoxysilaneDescription:Azido-PEG3-amide-C3-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2243566-43-8Molecular Weight:450.60Formula: C18H38N4O7SiChemical Name: 3-{2-ethoxy}-N-propanamideSmiles : CCO(CCCNC(=O)CCOCCOCCOCCN==)(OCC)OCCInChiKey: BCFMWIGPFZSBNT-UHFFFAOYSA-NInChi : InChI=1S/C18H38N4O7Si/c1-4-27-30(28-5-2,29-6-3)17-7-9-20-18(23)8-11-24-13-15-26-16-14-25-12-10-21-22-19/h4-17H2,1-3H3,(H,20,23)Purity: ≥98% (or…
Product Name : CAY10471Description:CAY10471 (TM30089) is a potent, selective, and orally active prostaglandin D2 receptor CRTH2 antagonist. CAY10471 attenuates the progression of tubulointerstitial fibrosis and chronic contact hypersensitivity (CHS) in…
Product Name : MRS 2219Description:Product informationCAS: 14141-47-0Molecular Weight:231.14Formula: C8H10NO5PChemical Name: 3,9-dihydroxy-8-methyl-1H,3H,5H-3λ⁵-dioxaphosphepinopyridin-3-oneSmiles : CC1=NC=C2CO(O)(=O)OCC2=C1OInChiKey: KCAJHODRYGNBSX-UHFFFAOYSA-NInChi : InChI=1S/C8H10NO5P/c1-5-8(10)7-4-14-15(11,12)13-3-6(7)2-9-5/h2,10H,3-4H2,1H3,(H,11,12)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…
Product Name : 5'-(N-Cyclopropyl)carboxamidoadenosineDescription:Product informationCAS: 50908-62-8Molecular Weight:320.30Formula: C13H16N6O4Chemical Name: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamideSmiles : NC1=NC=NC2=C1N=CN21O((O)1O)C(=O)NC1CC1InChiKey: MYNRELUCFAQMFC-QRIDJOKKSA-NInChi : InChI=1S/C13H16N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20-21H,1-2H2,(H,18,22)(H2,14,15,16)/t7-,8+,9-,13+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…
Product Name : SR 2595Description:IC50: 30 nM SR 2595 is an inverse agonist of PPARγ. The nuclear receptor peroxisome proliferator-activated receptor gamma (PPARγ) is the key regulator of adipogenesis and…
Product Name : 2, 4-Pyridinedicarboxylic AcidDescription:2,4-Pyridinedicarboxylic Acid (2,4-PDCA) is an inhibitor of histone lysine-specific demethylases that targets on JMJD2A (KDM4A), KDM4C, KDM4E (IC50, 1.4 μM), KDM5B (IC50, 3 μM), KDM6A…