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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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IQB-782
CAS:IQB-782 is a mucolytic agent with mucolytic expectorant activity for the study of obstructive lung disease.Formula:C4H9N3O2SPurity:>99.99%Color and Shape:SolidMolecular weight:163.2RIPK3-IN-1
CAS:RIPK3-IN-1 is a RIPK3 inhibitor (IC50: 9.1 nM) that inhibits c-Met kinase, RIPK1, and RIPK2 activity and can be used to study apoptosis.Formula:C29H25FN4O4Purity:98.27%Color and Shape:SolidMolecular weight:512.53MMRi64
CAS:MMRi64 inhibits Mdm2-MdmX, boosts p53, triggers apoptosis, and is used in cancer research.Formula:C22H17Cl2N3OPurity:99.93%Color and Shape:SolidMolecular weight:410.3JNJ-54175446
CAS:JNJ-54175446 (JNJ-5446) is a P2X7 receptor antagonist that attenuates the release of IL-1β/IL-18 from microglia and is used in the study of depression.Formula:C18H13ClF4N6OPurity:97.98% - 99.79%Color and Shape:SolidMolecular weight:440.78RMC-0331
CAS:RMC-0331 (RM-023) is an oral SOS1 inhibitor with potential to block RAS activation and anticancer properties.Formula:C22H25ClF3N5O3Purity:97.84%Color and Shape:SolidMolecular weight:499.91Ref: TM-T38170
1mg87.00€5mg212.00€10mg379.00€25mg780.00€50mg1,206.00€100mg1,795.00€200mg2,422.00€1mL*10mM (DMSO)226.00€Cdc7-IN-7c
CAS:Cdc7-IN-7c (Cdc7 inhibitor-7c) has antitumor activity and has inhibitory effect on liver cancer, lung cancer, kidney cancer, brain cancer and cervical cancer.Formula:C15H17N5OSPurity:98.19% - 99.22%Color and Shape:SolidMolecular weight:315.39Ref: TM-T23867
1mg315.00€5mg745.00€10mg1,018.00€25mg1,431.00€50mg1,783.00€100mg2,250.00€500mg4,410.00€1mL*10mM (DMSO)600.00€Repinotan
CAS:Repinotan (BAY x 3702 free base) is a 5-HT1A receptor agonist used in acute ischemic stroke studies.Formula:C21H24N2O4SPurity:99%Color and Shape:SolidMolecular weight:400.49ZIM
CAS:ZIM, from 4-Aminoantipyrine, induces DNA and chromosomal damage, cell death, and phagocytosis, with potential in cancer therapy.Formula:C20H19N3O3Purity:99.85%Color and Shape:SolidMolecular weight:349.38GCN2-IN-1
CAS:GCN2-IN-1 (A-92) is an effective GCN2 inhibitor and can be used in research on the treatment of cancer as a chemotherapeutic agent.
Formula:C19H18N10OPurity:99.49% - 99.64%Color and Shape:SolidMolecular weight:402.41Lensiprazine
CAS:Lensiprazine (SLV314) is a potent dopamine D(2) receptor antagonist that acts as a serotonin reuptake inhibitor , and can be used to study bipolar disorder andFormula:C24H27FN4O2Purity:97.86%Color and Shape:SolidMolecular weight:422.5PSB-16133 sodium
CAS:PSB-16133 sodium is a selective P2Y purine receptor variant antagonist with an IC of 233 nM.Formula:C28H21N2NaO5S2Purity:98.03% - 98.93%Color and Shape:SolidMolecular weight:552.60EO-1606
CAS:EO-1606 is a p38MAP kinase inhibitor with anti-inflammatory activity and may be used in studies of Alzheimer;s disease and dermatitis.Formula:C21H17ClFNOPurity:98.28% - 98.84%Color and Shape:SolidMolecular weight:353.82Ani9
CAS:Ani9 selectively blocks ANO1/TMEM16A with a 77 nM IC50, useful for ANO1 research and treating cancer, hypertension, pain, diarrhea, asthma.
Formula:C17H17ClN2O3Purity:99.73%Color and Shape:SolidMolecular weight:332.78CB1R antagonist 1
CAS:CB1R antagonist 1 is a potent CB1R antagonist that can be used to study diseases related to the nervous system.Formula:C18H23F3N2O3SPurity:99.65%Color and Shape:SolidMolecular weight:404.45GSK2239633A
CAS:GSK2239633A is an allosteric antagonist of CC-chemokine receptor 4 (CCR4) with a pIC50 of 7.96 for the binding of [125I]-TARC to human CCR4.Formula:C24H25ClN4O5S2Purity:99.82%Color and Shape:SolidMolecular weight:549.06Ref: TM-T11481
1mg35.00€5mg79.00€10mg118.00€25mg245.00€50mg355.00€100mg515.00€500mgTo inquire1mL*10mM (DMSO)87.00€Milveterol HCl
CAS:Milveterol HCl is a long-acting β(2) -adrenergic receptor agonist for the potential treatment of chronic obstructive pulmonary disease (COPD).Formula:C25H30ClN3O4Purity:99.9%Color and Shape:SolidMolecular weight:471.98T6167923
CAS:T6167923 inhibits MyD88 signaling, binds TIR domain, blocks dimer formation, lowers SEAP activity, and has anti-inflammatory IC50s ~2.7 μM.Formula:C17H20BrN3O3S2Purity:99.28%Color and Shape:SolidMolecular weight:458.39Ref: TM-T13063
1mg92.00€5mg217.00€10mg325.00€25mg567.00€50mg753.00€100mg1,035.00€1mL*10mM (DMSO)240.00€KT-362 fumarate
CAS:KT-362 fumarate, a novel antagonist of Ca, K, and Na channels, induces vasodilation and relaxes rabbit arterial strips.
Formula:C26H32N2O7SPurity:99.75% - 99.98%Color and Shape:SolidMolecular weight:516.61Tegadifur
CAS:Tegadifur (40497S) is an orally available antitumor compound with antimetabolic effects, often used with uracil and in the treatment of rectal adenocarcinoma.Formula:C12H15FN2O4Purity:99.74% - >99.99%Color and Shape:SolidMolecular weight:270.26PS423
CAS:PS423 is a substrate-selective protein kinase PDK1 inhibitor that acts by binding to the PIF-pocket allosteric docking site.Formula:C25H23F3O9Purity:98.81% - 99.26%Color and Shape:SolidMolecular weight:524.44
