Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
E7046
CAS:E7046 is a specific, orally bioavailable EP4 antagonist (IC50: 13.5 nM, Ki: 23.14 nM), exhibiting anti-tumor activities.Fórmula:C22H18F5N3O4Pureza:99.86%Forma y color:SolidPeso molecular:483.4MDR-1339
CAS:MDR-1339 is a blood-brain-barrier-permeable inhibitor of amyloid-β (Aβ) aggregation.Fórmula:C20H22O4Pureza:98.57%Forma y color:SolidPeso molecular:326.39Transcrocetinate disodium
CAS:Transcrocetinate disodium (Disodium trans-crocetinate), extracted from saffron (Crocus sativus L.), is a high-affinity antagonist of NMDA receptor.Fórmula:C20H22Na2O4Pureza:98.27% - 99.22%Forma y color:SolidPeso molecular:372.37EX229
CAS:EX229 (C991) is an allosteric activator of AMPK, with Kds of 0.06 μM, 0.06 μM and 0.51 μM for α1β1γ1, α2β1γ1, and α1β2γ1, respectively.Fórmula:C24H18ClN3O3Pureza:99.20% - 99.36%Forma y color:SolidPeso molecular:431.87ASTX660
CAS:Tolinapant (ASTX660) is an orally bioavailable cIAP1/2 and XIAP antagonist.Cost-effective and quality-assured.Fórmula:C30H42FN5O3Pureza:98.33% - 99.85%Forma y color:SolidPeso molecular:539.68Tomeglovir
CAS:Tomeglovir is a potent anti-CMV agent, inhibiting the processing of viral DNA-concatemers (IC50s: 0.34/0.039 μM for HCMV and MCMV).Fórmula:C23H27N3O4SPureza:98%Forma y color:SolidPeso molecular:441.54Rosiptor
CAS:<p>Rosiptor (AQX-1125) (AQX-1125) is an orally-active and specific phosphatase SHIP1 activator with anti-inflammatory effects.</p>Fórmula:C20H35NO2Pureza:99.53% - 99.73%Forma y color:SolidPeso molecular:321.5Rosiptor acetate
CAS:Rosiptor (AQX-1125) activates SHIP1, inhibits Akt, and reduces inflammation and allergy in rodents.Fórmula:C22H39NO4Pureza:98%Forma y color:Solid PowderPeso molecular:381.55Zegocractin
CAS:<p>Zegocractin (CM-4620) is a calcium-release activated calcium-channel (CRAC channel) inhibitor.</p>Fórmula:C19H11ClF3N3O3Pureza:98.82%Forma y color:SolidPeso molecular:421.76Lumicitabine
CAS:Lumicitabine (ALS-008176) is an inhibitor of RSV polymerase.Fórmula:C18H25ClFN3O6Forma y color:SolidPeso molecular:433.86Fulacimstat
CAS:Fulacimstat (BAY1142524) (BAY1142524) is a chymase inhibitor, with IC50s of 3, 4 nM for hamster and human chymase enzyme, respectively.Fórmula:C23H16F3N3O6Pureza:99.77%Forma y color:SolidPeso molecular:487.38Anemarrhenasaponin I
CAS:Anemarrhenasaponin I shows the remarkable inhibiting effect on platelet aggregation.Fórmula:C39H66O14Pureza:98.29% - 99.85%Forma y color:SolidPeso molecular:758.93Abrocitinib
CAS:<p>Abrocitinib (PF-04965842) (PF-04965842) is a potent, specific and orally-active JAK1 inhibitor (IC50s: 29/803 nM for JAK1/2).</p>Fórmula:C14H21N5O2SPureza:99.09% - 99.91%Forma y color:SolidPeso molecular:323.41Brensocatib
CAS:<p>Brensocatib (AZD7986) is a Dipeptidyl peptidase 1 (DPP1) inhibitor (pIC50s: 6.85, 7.7, 7.6, 7.8, and 7.8 in human, rat, mouse, rabbit, and dog, respectively).</p>Fórmula:C23H24N4O4Pureza:97.55%Forma y color:SolidPeso molecular:420.46(±)-Zanubrutinib
CAS:(±)-Zanubrutinib ((±)-BGB-3111) is a potent and orally available Bruton's tyrosine kinase (Btk) inhibitor that demonstrates superior oral bioavailability,Fórmula:C27H29N5O3Pureza:99.09%Forma y color:SolidPeso molecular:471.55ONO-8590580
CAS:ONO-8590580 (CS-2894) is a negative allosteric modulator of GABAA α5.Fórmula:C21H21FN6Pureza:99.43%Forma y color:SolidPeso molecular:376.43Ningetinib Tosylate
CAS:Ningetinib Tosylate is an orally bioavailable tyrosine kinase inhibitor with IC50s of <1.0, 1.9 and 6.7 nM for Axl, VEGFR2, and c-Met, respectively.Fórmula:C38H37FN4O8SPureza:99.93%Forma y color:SolidPeso molecular:728.79BAY-1436032
CAS:<p>BAY-1436032 is a novel, selective and orally available inhibitor of pan-mutant isocitrate dehydrogenase 1 (IDH1).</p>Fórmula:C26H30F3N3O3Pureza:99.65% - 99.71%Forma y color:SolidPeso molecular:489.53Dofequidar
CAS:<p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>Fórmula:C30H31N3O3Pureza:98%Forma y color:SolidPeso molecular:481.59Seletalisib
CAS:Seletalisib (UCB5857) (UCB5857) is a potent and specific PI3Kδ inhibitor (IC50: 12 nM).Fórmula:C23H14ClF3N6OPureza:99.81%Forma y color:SolidPeso molecular:482.85
