Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,153 products)
- Metabolism(10,140 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,405 products)
- Other Inhibitors(35,850 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66518 products of "Inhibitors"
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1-(4-FLUORO-PHENYL)-BUTAN-1-ONE
CAS:1-(4-FLUORO-PHENYL)-BUTAN-1-ONE is a useful organic compound for research related to life sciences. The catalog number is T3679 and the CAS number is 582-83-2.Formula:C10H11FOPurity:99.3%Color and Shape:SolidMolecular weight:166.19Azathramycin
CAS:Azathramycin (Desmethyl Azithromycin) is an antibiotic derived from erythromycin, binding to the 50S subunit of the bacterial ribosome, and thus inhibitsFormula:C37H70N2O12Purity:99.71%Color and Shape:White To Grayish Solid PowderMolecular weight:734.961,4-Dioxane-2,5-diol
CAS:1,4-Dioxane-2,5-diol (Glycolaldehyde dimer) is derivative of glycolaldehyde, which is the precursor molecule of various significant compounds.Formula:C4H8O4Purity:98%Color and Shape:Colorless Solid MassMolecular weight:120.1Desacetylcinobufagin
CAS:Desacetylcinobufagin (Deacetylcinobufagin) , a natural product, shows potent activities against Hela and A375 cells in vitro.Formula:C24H32O5Purity:99.88% - 99.98%Color and Shape:SolidMolecular weight:400.51Delgocitinib EtOH
CAS:Delgocitinib (LEO-124249/JTE052) is a selective JAK inhibitor used for reducing skin inflammation and treating chronic dermatitis.Formula:C18H24N6O2Color and Shape:SolidMolecular weight:356.43680C91
CAS:680C91 is a potent and selective inhibitor of TDO, and its Ki is 51 nM.Formula:C15H11FN2Purity:97.12%Color and Shape:SolidMolecular weight:238.26UNC1999
CAS:UNC1999 is a orally bioavailable, effective and specific inhibitor of EZH2 (IC50=2 nM) and EZH1 (IC50=45).Formula:C33H43N7O2Purity:99.19% - >99.99%Color and Shape:SolidMolecular weight:569.74Ref: TM-T3057
1mg34.00€2mg46.00€5mg66.00€10mg92.00€25mg167.00€50mg259.00€100mg401.00€200mg580.00€1mL*10mM (DMSO)94.00€CNQX disodium
CAS:CNQX disodium is a competitive non-NMDA receptor antagonist and competitive AMPA/kainate receptor antagonist in neuronal cultures.Formula:C9H2N4Na2O4Purity:97.77%Color and Shape:SolidMolecular weight:276.12Ref: TM-T8458
5mg44.00€10mg57.00€25mg113.00€50mg177.00€100mg281.00€200mg416.00€500mg677.00€1mL*10mM (DMSO)48.00€6-Hydroxy-4-methylcoumarin
CAS:6-Hydroxy-4-methylcoumarin (6-Hydroxy-4-Methyl-2H-Chromen-2-One) is a secondary metabolite of coumarin, which has anticancer effects.Formula:C10H8O3Purity:98.93%Color and Shape:SolidMolecular weight:176.171-Dodecylimidazole
CAS:1-Dodecylimidazole (N-Dodecylimidazole) is a chemical compound that serves as a cytotoxic agent and lysosomotropic detergent.Formula:C15H28N2Purity:97.01%Color and Shape:Clear Yellowish LiquidMolecular weight:236.4JAG-1, scrambled TFA(402941-23-5 free base)
JAG-1, scrambled TFA is a scrambled sequence of JAG-1(188-204).Formula:C95H128F3N25O28S3Purity:98.62%Color and Shape:SolidMolecular weight:2221.37AZD-5438
CAS:AZD-5438 is an effective inhibitor of CDK, for CDK1(IC50=16 nM), CDK2(IC50=6 nM), CDK9(IC50=20 nM).Formula:C18H21N5O2SPurity:99.73% - 99.87%Color and Shape:SolidMolecular weight:371.46BRL 54443
CAS:BRL 54443 is a potent 5-HT1E/1F receptor agonist (pKi values are 8.7 and 8.9 respectively).Formula:C14H18N2OPurity:98.07%Color and Shape:SolidMolecular weight:230.31Milacemide
CAS:Milacemide is a glycine prodrug and MAO-B inhibitor.Formula:C7H16N2OPurity:98.04%Color and Shape:SolidMolecular weight:144.21Ref: TM-T50055
2mg39.00€5mg60.00€10mg86.00€25mg138.00€50mg200.00€100mg289.00€200mg405.00€1mL*10mM (DMSO)49.00€Senexin B
CAS:Senexin B is a potent and selective inhibitor of CDK8/19(CDK8 and CDK19 with Kds of 140 nM and 80 nM).Formula:C27H26N6OPurity:99.67%Color and Shape:SolidMolecular weight:450.53Ref: TM-T8430
1mg92.00€5mg178.00€10mg260.00€25mg401.00€50mg532.00€100mg708.00€200mg964.00€1mL*10mM (DMSO)203.00€Pracinostat
CAS:Pracinostat (SB939) is a novel HDAC inhibitor with improved in vivo properties compared to other HDAC inhibitors currently in Clinicalal trials, allowing oralFormula:C20H30N4O2Purity:99.15% - 99.67%Color and Shape:SolidMolecular weight:358.48Ref: TM-T1890
1mg48.00€2mg64.00€5mg92.00€10mg152.00€25mg268.00€50mg401.00€100mg592.00€200mg835.00€1mL*10mM (DMSO)101.00€A-769662
CAS:A-769662 is an effective, reversible AMPK activator(EC50=0.8 μM).Formula:C20H12N2O3SPurity:97.52% - 99.58%Color and Shape:SolidMolecular weight:360.39Ref: TM-T2468
2mg37.00€5mg54.00€10mg74.00€25mg135.00€50mg244.00€100mg440.00€500mg964.00€1mL*10mM (DMSO)56.00€SB 415286
CAS:SB 415286 is a potent GSK3α inhibitor with IC50/Ki of 78 nM/31 nM with equally effective inhibition of GSK-3β.Formula:C16H10ClN3O5Purity:99.55%Color and Shape:SolidMolecular weight:359.72Asperuloside
CAS:Asperuloside (Asperulosid) has anti-inflammatory activity.Formula:C18H22O11Purity:99.42% - 99.99%Color and Shape:SolidMolecular weight:414.36AM580
CAS:AM580 (CD336) is a retinoic acid receptor agonist that is selective for RARα( IC50 : 8 nM )Formula:C22H25NO3Purity:98% - 99.84%Color and Shape:SolidMolecular weight:351.44Ref: TM-T5854
2mg37.00€5mg54.00€10mg82.00€25mg156.00€50mg299.00€100mg444.00€500mg1,009.00€1mL*10mM (DMSO)60.00€
