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(2,849 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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IDX-989
CAS:IDX-989 is an HIV-1 non-nucleoside reverse transcriptase inhibitor.Formula:C20H16ClFN3O3PColor and Shape:SolidMolecular weight:431.78Levemopamil HCl
CAS:Levemopamil HCl is used as a calcium channel blocker.Formula:C23H31ClN2Purity:98%Color and Shape:SolidMolecular weight:370.96PARP-1/2-IN-1
CAS:PARP-1-/2-IN-1 is a potent inhibitor of PARP-1 (IC50: 0.51 nM) and PARP-2 (IC50: 23.11 nM).Formula:C24H27FN4O3Color and Shape:SolidMolecular weight:438.49NLRP3-IN-19
CAS:JT001 (NLRP3-IN-19) is a potent, specific, and orally active NLRP3 inhibitor that impedes the assembly of the NLRP3 inflammasome.Formula:C19H22N4O4SPurity:98%Color and Shape:SolidMolecular weight:402.47(-)-Talarozole
CAS:(-)-Talarozole is a potent retinoic acid metabolism inhibitor.Formula:C21H23N5SColor and Shape:SolidMolecular weight:377.51GW7845
CAS:GW7845, an L-tyrosine derivative, is a PPAR-γ agonist.Formula:C29H28N2O6Purity:98%Color and Shape:SolidMolecular weight:500.54RP 59794
CAS:RP 59794 is a collagenase inhibitor.Formula:C20H31N3O4Color and Shape:SolidMolecular weight:377.48CP 96345
CAS:CP 96345 is a NK1 receptor antagonist.Formula:C28H32N2OPurity:98%Color and Shape:SolidMolecular weight:412.57Chlorfenson
CAS:Chlorfenson is used to treat onychomycosis as the primary indication.Formula:C12H8Cl2O3SColor and Shape:SolidMolecular weight:303.16RO9021
CAS:RO9021 is an orally bioavailable, novel ATP-competitive SYK inhibitor (average IC50: 5.6 nM).Formula:C18H25N7OPurity:99.90%Color and Shape:SolidMolecular weight:355.44GNF-1331
CAS:GNF-1331: potent, selective oral porcupine inhibitor; IC50=12 nM; targets aberrant Wnt signaling in cancers.Formula:C20H20N6O2S2Color and Shape:SolidMolecular weight:440.54BAK2-66
CAS:BAK2-66 is a selective antagonist of the dopamine D3 receptor.Formula:C23H24Cl2FN3O2Purity:98%Color and Shape:SolidMolecular weight:464.36hCAXII-IN-1
CAS:hCAXII-IN-1 selectively inhibits HCA IX/XII, promising for new cancer drug development.Formula:C20H17NO5Color and Shape:SolidMolecular weight:351.35IMB-26
CAS:IMB-26 is an HCV inhibitor (EC50: 2.1 μM) and has shown potent anti-HCV effects.Formula:C20H23BrN2O6Color and Shape:SolidMolecular weight:467.31LY 344864 S-enantiomer
CAS:LY 344864 S-enantiomer, the S-enantiomer of LY344864, serves as a 5-HT1F receptor agonist.Formula:C21H22FN3OPurity:98%Color and Shape:SolidMolecular weight:351.42Sulfo-SMPB sodium
CAS:Sulfo-SMPB sodium links amine & sulfhydryl groups via stable maleimide-NHS ester bonds.Formula:C18H16N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:459.38PF-6422899
CAS:PF-6422899 irreversibly inhibits EGFR kinase activity by binding covalently to active-site cysteine residues in the ATP binding pocket of EGFR.Formula:C20H14ClFN4O2Color and Shape:SolidMolecular weight:396.8VU0364289
CAS:VU0364289 is a positive allosteric modulator of mGlu5.Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.4Irampanel
CAS:Irampanel is a neuroprotectant and anticonvulsant.Formula:C18H19N3O2Color and Shape:SolidMolecular weight:309.36Piroheptine HCl
CAS:Piroheptine HCl is an agent of anticholinergic that acts by inhibiting dopamine uptake and completely preventing loss of striatal dopamine in MPTP-treated mice.Formula:C22H26ClNPurity:98%Color and Shape:SolidMolecular weight:339.9
