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We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
Endet am 31. Dez.( 8 verbleibende Tage )
KO-947
CAS:<p>KO-947 is a potent and specific inhibitor of ERK1/2 kinases.</p>Formel:C21H17N5OReinheit:97.84%Farbe und Form:SolidMolekulargewicht:355.39Cintirorgon
CAS:Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.Formel:C27H23F6NO6SReinheit:99.92%Farbe und Form:SolidMolekulargewicht:603.53Cintirorgon sodium
CAS:Cintirorgon (LYC-55716) is an oral RORgamma agonist with immunomodulatory and anticancer effects.Formel:C27H23F6NNaO6SReinheit:98%Farbe und Form:SolidMolekulargewicht:626.52MT-DADMe-ImmA
CAS:<p>MT-DADMe-ImmA (MTDIA) is an inhibitor of human 5'-methylthioadenosine phosphorylase (MTAP, Ki: 90 pM).</p>Formel:C13H19N5OSReinheit:99.56%Farbe und Form:SolidMolekulargewicht:293.39UCB9608
CAS:UCB9608 is a selective and orally active PI4KIIIβ inhibitor (IC50: 11 nM), selective over PI3KC2 α, β, and γ lipid kinases.Formel:C20H26N8O2Reinheit:97.53% - 99.59%Farbe und Form:SolidMolekulargewicht:410.47Brepocitinib
CAS:Brepocitinib (PF-06700841) is a potent dual JAK1/TYK2 inhibitor (IC50s: 17 nM/23 nM). Brepocitinib also inhibits JAK2/3 (IC50s: 77 nM/6.49 μM).Formel:C18H21F2N7OReinheit:99.82%Farbe und Form:SolidMolekulargewicht:389.4PF-06869206
CAS:PF-06869206 is an oral selective inhibitor of the sodium-phosphate cotransporter NaPi2a (SLC34A1, IC50: 380 nM).Formel:C15H14ClF3N4O2Reinheit:99.79% - 99.88%Farbe und Form:SolidMolekulargewicht:374.75AZ3451
CAS:<p>AZ3451 is an allosteric antagonist of protease-activated receptor-2 (PAR2, IC50: 23 nM).</p>Formel:C30H27BrN4O3Reinheit:98.12%Farbe und Form:SolidMolekulargewicht:571.46BTTAA
CAS:<p>BTTAA, a Cu(I)-stabilizing ligand, performs potently with ubiquitin Glu18AzF.</p>Formel:C19H30N10O2Reinheit:99.01%Farbe und Form:White SolidMolekulargewicht:430.51GNE-131
CAS:<p>GNE-131 is a potent and specific inhibitor of human sodium channel NaV1.7 (IC50: 3 nM).</p>Formel:C23H30N4O3SReinheit:98.54% - 99.59%Farbe und Form:SolidMolekulargewicht:442.57PRN1371
CAS:<p>PRN1371 is a specific and potent FGFR1-4 and CSF1R inhibitor (IC50s: 0.6/1.3/4.1/19.3/8.1 nM for FGFR1/2/3/4 and CSF1R).</p>Formel:C26H30Cl2N6O4Reinheit:98.65%Farbe und Form:SolidMolekulargewicht:561.46NKP-1339
CAS:NKP-1339 (IT-139) induces G2/M cell cycle arrest, blockage of DNA synthesis, and induction of apoptosis via the mitochondrial pathway.Formel:C14H12Cl4N4NaRuReinheit:98%Farbe und Form:SolidMolekulargewicht:502.14AB-423
CAS:<p>AB-423 is an inhibitor of HBV capsid assembly, and potently inhibits HBV replication (EC50/EC90: 0.08-0.27 μM/0.33-1.32 μM in cells).</p>Formel:C17H17F3N2O3SReinheit:99.72% - 99.89%Farbe und Form:SolidMolekulargewicht:386.396-Amino-5-azacytidine
CAS:<p>6-Amino-5-azacytidine has an inhibitory of the growth of E. coli.</p>Formel:C8H13N5O5Reinheit:99.6%Farbe und Form:SolidMolekulargewicht:259.22RR6
CAS:RR6 acts as a selective, reversible, and competitive vanin inhibitor at nanomolar concentration.Formel:C16H23NO4Reinheit:98.98%Farbe und Form:SolidMolekulargewicht:293.36AMG 837 calcium hydrate
CAS:<p>AMG 837 calcium hydrate is a potent GPR40 agonist with an EC50 of 13 nM.</p>Formel:C52H44CaF6O8Reinheit:98.07%Farbe und Form:SolidMolekulargewicht:950.97Ningetinib
CAS:<p>Ningetinib (CT-053) (CT053PTSA) 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.</p>Formel:C31H29FN4O5Reinheit:99.95% - 99.98%Farbe und Form:SolidMolekulargewicht:556.58Capromorelin Tartrate
CAS:<p>Capromorelin Tartrate (CP 424391-18) is a potent, orally active growth hormone secretagogue receptor (GHSR) agonist (Ki: 7 nM for hGHS-R1a).</p>Formel:C32H41N5O10Reinheit:97.69%Farbe und Form:SolidMolekulargewicht:655.7Lorediplon
CAS:<p>Lorediplon is a novel hypnotic drug acting as a GABAA receptor modulator, differentially active at the α1-subunit, associated with promoting sleep.</p>Formel:C20H15FN4O2SReinheit:99.12% - 99.19%Farbe und Form:SolidMolekulargewicht:394.423-Hydroxyglutaric acid
CAS:3-Hydroxyglutaric acid is one of several metabolites produced when insufficient levels of GCDH are available. It is used as a biomarker of GCDH deficiency.Formel:C5H8O5Reinheit:99.93%Farbe und Form:SolidMolekulargewicht:148.11
