Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
(R)-(-)-1,2-Propanediol
CAS:(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.Fórmula:C3H8O2Forma y color:SolidPeso molecular:76.09AST 487
CAS:<p>AST 487 (NVP-AST 487) is a RET kinase inhibitor, inhibiting RET autophosphorylation and activation of downstream effectors. It also can inhibit Flt-3.</p>Fórmula:C26H30F3N7O2Pureza:98.17% - 99.56%Forma y color:SolidPeso molecular:529.56Ms-PEG6-THP
CAS:<p>Ms-PEG6-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H36O10SForma y color:SolidPeso molecular:444.54THP-PEG10-OH
THP-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Forma y color:LiquidMS-PEG10-THP
CAS:MS-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H52O14SForma y color:SolidPeso molecular:620.75THP-PEG10-THP
CAS:<p>THP-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H58O13Forma y color:SolidPeso molecular:626.781[Glu4]-Oxytocin
CAS:'[Glu4]-Oxytocin is a variant for studying 'oxytocin-like' molecule shapes in water.'Fórmula:C43H65N11O13S2Peso molecular:1008.18Ibuprofen Impurity K
CAS:Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).Fórmula:C10H10O3Forma y color:SolidPeso molecular:178.18Dantrolene sodium hemiheptahydrate
CAS:Dantrolene depresses excitation-contraction coupling in skeletal muscle by binding to the ryanodine receptor 1 and decreasing intracellular calciumFórmula:C14H9N4NaO5·5H2OPureza:99.72%Forma y color:Orange PowderPeso molecular:399.29Bis-PEG6-t-butyl ester
CAS:Bis-PEG6-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H42O9Forma y color:SolidPeso molecular:450.56Sinbaglustat
CAS:<p>Sinbaglustat (OGT2378), an oral N-alkyl iminosugar, inhibits GCS/GBA2 and treats lysosomal storage and neurodegenerative disorders.</p>Fórmula:C11H23NO4Pureza:99.93%Forma y color:SolidPeso molecular:233.33-Furanmethanol
CAS:<p>3-Furanmethanol exhibits weak binding activity toward rat hepatic aryl sulfotransferase (AST IV),</p>Fórmula:C5H6O2Pureza:99.42%Forma y color:SolidPeso molecular:98.1NCGC00092410
CAS:NCGC00092410 (ML008) is a glucocerebrosidase (GC) inhibitor with IC50 value of 31 nM.Fórmula:C21H27N3O2Pureza:99.09%Forma y color:SolidPeso molecular:353.46MES
CAS:<p>MES buffer: pH 5.5-7.7; maintains pH in plant cultures, reagents, and physiological tests.</p>Fórmula:C6H13NO4SPureza:99.82% - 99.91%Forma y color:White Crystalline PowderPeso molecular:195.243-Methylthienyl-carbonyl-JNJ-7706621
CAS:Potent CDK inhibitor 3-Methylthienyl-carbonyl-JNJ-7706621, IC50: CDK1=6.4nM, CDK2=2nM, GSK-3=0.041μM; moderate on CDK4/VEGF-R2/FGF-R2.Fórmula:C14H14N6O3S2Forma y color:SolidPeso molecular:378.43Lenalidomide-4-aminomethyl hydrochloride
CAS:Lenalidomide-4-aminomethyl HCl, a CRBN ligand, aids in PROTAC formation by recruiting CRBN protein.Fórmula:C14H16ClN3O3Forma y color:SolidPeso molecular:309.75NH-3
CAS:<p>NH-3, an orally active THR antagonist with a 55 nM IC50, blocks thyroid hormone binding and cofactor recruitment.</p>Fórmula:C28H27NO6Pureza:97.79% - 99.40%Forma y color:SolidPeso molecular:473.52PPA
CAS:PPA serves as an ADC linker (US20060073528A1), facilitating the production of antibody-drug conjugates.Fórmula:C10H13NO2S2Forma y color:SolidPeso molecular:243.34Etoxazole
CAS:<p>Etoxazole is an acaricide/insecticide that works via chitin biosynthesis inhibition for the control of mites. Used as a standard for Pesticide detection.</p>Fórmula:C21H23F2NO2Pureza:97.14% - 99.89%Forma y color:SolidPeso molecular:359.41ACAT-IN-3
CAS:ACAT-IN-3, a potent inhibitor of acyl-Coenzyme A: cholesterol acyltransferase (ACAT), effectively suppresses NF-κB dependent transcription.Fórmula:C25H36N2O6SForma y color:SolidPeso molecular:492.63
