Product Name : TRO 19622Description:Olesoxime, also known as TRO-19622 and RG6083, is an experimental neuroprotective drug. Olesoxime has a cholesterol-like structure and displays neuroprotective properties. Preclinical studies have demonstrated that…
Product Name : CadrofloxacinDescription:Cadrofloxacin, also known as Caderofloxacin and CS-940, is a novel fluoroquinolone antibacterial. The activities of CS-940 against gram-positive cocci and gram-negative rods, including methicillin-susceptible Staphylococcus aureus and…
Product Name : (R,R)-CFT8634Description:(R, R)-CFT8634 is a selective and orally active BRD9 protein degrader. (R, R)-CFT8634 has the potential for the research of disorders mediated by BRD9, including but not…
Product Name : Lp-PLA2-IN-2Description:Lp-PLA2-IN-2 is a potent and selective lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 0f 120 nM for recombinant human Lp-PLA2.CAS: 2071636-15-0Molecular Weight:394.46Formula: C19H23FN2O4SChemical Name: 2-fluoro-5-{2-ethoxy}benzonitrileSmiles :…
Product Name : VU0810464Description:VU0810464 is a potent and selective non-ureaG protein-gated inwardly-rectifying potassium channels (GIRK, Kir3) activator. VU0810464 displays nanomolar potency for neuronal (EC50=165 nM) and GIRK1/4 (EC50=720 nM) channels…
Product Name : AcoramidisDescription:Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis.CAS: 1446711-81-4Molecular Weight:292.31Formula:…
Product Name : ZL0580Description:ZL0580, a structurally close analog of ZL0590, induces epigenetic suppression of HIV via selectively binding to BD1 domain of BRD4. ZL0580 induces HIV suppression by inhibiting Tat…
Product Name : PD 404182Description:PD 404182 is a potent and competitive inhibitor of human dimethylarginine dimethylaminohydrolase 1 (DDAH1), with an IC50 of 9 μM. PD 404182 exhibits antiangiogenic and antiviral…
Product Name : Azido-PEG2-CH2COOHDescription:Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 882518-90-3Molecular Weight:189.17Formula: C6H11N3O4Chemical Name: 2-acetic acidSmiles : ==NCCOCCOCC(O)=OInChiKey: OCIIYNXOTJRSHW-UHFFFAOYSA-NInChi : InChI=1S/C6H11N3O4/c7-9-8-1-2-12-3-4-13-5-6(10)11/h1-5H2,(H,10,11)Purity: ≥98% (or…
Product Name : Tri-(PEG1-C2-acid)Description:Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1381861-95-5Molecular Weight:365.38Formula: C15H27NO9Chemical Name: 3-(2-{bisamino}ethoxy)propanoic acidSmiles : OC(=O)CCOCCN(CCOCCC(O)=O)CCOCCC(O)=OInChiKey: QNHMUDRSUKYNFE-UHFFFAOYSA-NInChi : InChI=1S/C15H27NO9/c17-13(18)1-7-23-10-4-16(5-11-24-8-2-14(19)20)6-12-25-9-3-15(21)22/h1-12H2,(H,17,18)(H,19,20)(H,21,22)Purity: ≥98%…