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(2,853 products)
- Apoptosis(6,368 products)
- Cell Cycle/Checkpoint(4,909 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,587 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,054 products)
- Immunology and Inflammation(3,952 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,156 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66513 products of "Inhibitors"
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SN00799639
CAS:SN00799639 (SN639) inhibits Haemonchus contortus larvae; IC50: 8.4 μM (motility), 0.29 μM (development).Formula:C17H18N4OSColor and Shape:SolidMolecular weight:326.42Chamazulene
CAS:Chamazulene (Dimethulene) is a terpenoid obtained from Matricaria chamomilla. It possesses anti-inflammatory and antioxidant activity, inhibits leukotriene B4.Formula:C14H16Purity:98%Color and Shape:SolidMolecular weight:184.28L-771688
CAS:L-771688 (SNAP 6383) is a novel potent and selective α1A-adrenoceptor antagonist with a Ki value of 0.43±0.02 nM.L-771688 KE is used for the treatment of benignFormula:C28H33F2N5O5Purity:94.15%Color and Shape:SolidMolecular weight:557.59Midodrine D6 hydrochloride
CAS:Midodrine D6 hydrochloride is a vasopressor/antihypotensive agent.Formula:C12H19ClN2O4Purity:98%Color and Shape:SolidMolecular weight:296.78γ-Secretase modulator 4
CAS:γ-Secretase modulator 4 is a potent γ-secretase modulator, reduces the Aβ42 level with IC50s of 0.017 μM and 0.014 μM in mouse and human, respectively.Formula:C23H19FN4O2Purity:98%Color and Shape:SolidMolecular weight:402.42TRPC5-IN-1
CAS:TRPC5-IN-1 is a TRPC5 inhibitor active in various animal models of chronic kidney disease.Formula:C20H16N4OColor and Shape:SolidMolecular weight:328.37Almokalant
CAS:Almokalant: Class III antiarrhythmic, K+ channel blocker, inhibits Ikr current.Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49Apoptosis inducer 10
CAS:Apoptosis inducer 10 is a potent apoptosis inducer with anti-proliferative activity.Formula:C27H46N2O2Color and Shape:SolidMolecular weight:430.67NC 1100
CAS:NC 1100 is a calcium channel antagonist.Formula:C27H34Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:505.48ZCZ011
CAS:ZCZ011 enhances CB1 receptor effects, crosses blood-brain barrier, and potentiates cannabimimetic behaviors in mice.Formula:C21H18N2O2SPurity:98%Color and Shape:SolidMolecular weight:362.44GB-110
CAS:GB-110, a potent PAR2 agonist, triggers Ca2+ release in HT29 cells with a 0.28 μM EC50, is orally active and nonpeptidic.Formula:C33H48N6O5Purity:98%Color and Shape:SolidMolecular weight:608.77L 364918
CAS:L 364918 is an oxytocin antagonist.Formula:C40H54N8O6Purity:98%Color and Shape:SolidMolecular weight:742.919-OxoOTrE
CAS:9-OxoOTrE, made by oxidizing 9-HpOTrE, has antimicrobial effects on plant pathogens like bacteria and fungi.Formula:C18H28O3Color and Shape:SolidMolecular weight:292.41Flupenthixol
CAS:Flupentixol is a typical antipsychotic drug of the thioxanthene class. Flupentixol is also used in low doses as an antidepressant.Formula:C23H25F3N2OSPurity:98%Color and Shape:SolidMolecular weight:434.52Tubulin polymerization-IN-19
CAS:Tubulin aggregation-IN-19 (compound 4) is a potent tubulin aggregation inhibitor that has shown potential in breast cancer and drug-resistant colon cancer.Formula:C25H25NO5Color and Shape:SolidMolecular weight:419.47NPC-18915
CAS:NPC-18915 is a benzofuran compound, inhibitor of neutophil activation.Formula:C23H16O3Color and Shape:SolidMolecular weight:340.37CAY10595
CAS:CAY10595 is an antagonist of the CRTh2 (DP2) receptor with a Ki of 10 nM.Formula:C20H13Cl2FN2O5Purity:99.95% - 99.97%Color and Shape:SolidMolecular weight:451.23TRPM4-IN-2
CAS:NBA, or TRPM4-IN-2, is a potent TRPM4 inhibitor with IC50 of 0.16 μM, used in prostate and colorectal cancer research.Formula:C19H14ClNO4Purity:99.21%Color and Shape:SolidMolecular weight:355.77Amiquinsin
CAS:Amiquinsin is a drug with hypotensive effect.Formula:C11H12N2O2Purity:98%Color and Shape:SolidMolecular weight:204.23HR22C16
CAS:HR22C16 is an effective, selective, and cell-permeable mitotic kinesin Eg5 inhibitor.Formula:C23H23N3O3Color and Shape:SolidMolecular weight:389.45RKN5755
CAS:RKN5755 inhibits activated fibroblasts, targeting β-arrestin1-cofilin pathways in cancer cocultures.Formula:C14H16O3Purity:98%Color and Shape:SolidMolecular weight:232.27S-40503
CAS:S-40503 is an investigational selective androgen receptor modulator (SARM).Formula:C15H23N3O3Color and Shape:SolidMolecular weight:293.36A 63162
CAS:A 63162 is an inhibitor of 5-lipoxygenase.Formula:C17H19NO3Purity:98%Color and Shape:SolidMolecular weight:285.34Levoxadrol HCl
CAS:Levoxadrol HCl can be used as smooth muscle relaxant and local anesthetic.Formula:C20H24ClNO2Color and Shape:SolidMolecular weight:345.87Y 9000
CAS:Y 9000 has anti-allergic activity.Formula:C14H9NO3Purity:98%Color and Shape:SolidMolecular weight:239.23Naftazone
CAS:Naftazone: vasoprotectant for hemostasis; boosts vein cell growth in vitro without affecting clotting.Formula:C11H9N3O2Purity:98%Color and Shape:SolidMolecular weight:215.21F13714 fumarate
CAS:F13714 fumarate is a 5-HT1A receptor-biased agonist.Formula:C25H29ClF2N4O5Purity:98.86%Color and Shape:SolidMolecular weight:538.97AS1069562
CAS:AS1069562 inhibits 5-HT/NE reuptake, boosts IGF-1, FGF2 mRNA in dorsal root ganglia, spinal cord.Formula:C20H23NO5SPurity:98%Color and Shape:SolidMolecular weight:389.46PNU-96415E
CAS:dopamine D4 and serotonergic 5-HT2A receptor antagonistFormula:C21H27Cl2FN2OPurity:98%Color and Shape:SolidMolecular weight:413.36Multi-kinase-IN-2
CAS:Orally active Multi-kinase-IN-2 blocks angiokinases including VEGFR, PDGFR, FGFR, and more, reducing AKT/ERK phosphorylation and promoting apoptosis.Formula:C34H35N5O3Color and Shape:SolidMolecular weight:561.67KRP-297
CAS:KRP297 is a PPAR agonist potentially for the treatment of type 2 diabetes and dyslipidemia.Formula:C20H17F3N2O4SColor and Shape:SolidMolecular weight:438.42PSB 0474
CAS:P2Y6 receptor agonistFormula:C17H20N2O13P2Purity:98%Color and Shape:SolidMolecular weight:522.29BChE-IN-14
CAS:BChE-IN-14 reverses cognitive decline, is safe for primary cells, crosses the blood-brain barrier, and selectively inhibits BChE (IC50: 0.011 μM for hBChE).Formula:C24H29NColor and Shape:SolidMolecular weight:331.49TEAD-IN-6
CAS:TEAD-IN-6 (Example 11-1) is a TEAD modulator that inhibits the YAP1/TAZ-TEAD interaction, and has applications in cancer research [1].Formula:C19H17F3N4O3SPurity:98%Color and Shape:SolidMolecular weight:438.42Clathrin-IN-25
CAS:Clathrin-IN-25 is the most effective clathrin terminal domain-amphiphysin inhibitor reported to date.Formula:C19H13KNO5SColor and Shape:SolidMolecular weight:406.47VER-3323
CAS:VER-3323 is a selective agonist for the 5-HT2B and 5-HT2C serotonin receptor with potent anorectic effects in animal studies.Formula:C11H15BrN2Purity:98%Color and Shape:SolidMolecular weight:255.15Metofenazate
CAS:Metofenazate is an selective inhibitor of calmodulin .Formula:C31H36ClN3O5SPurity:98%Color and Shape:SolidMolecular weight:598.15Ro 20-0083
CAS:Ro 20-0083 is an inhibitor of hepatic fatty acid synthesis.Formula:C33H51N2NaO10Color and Shape:SolidMolecular weight:658.7648Methionine sulfoximine
CAS:Methionine sulfoximine (MSO) is an irreversible glutamine synthetase inhibitor. It is the sulfoximine derivative of methionine with convulsant effects.Formula:C5H12N2O3SColor and Shape:SolidMolecular weight:180.2341F5
CAS:41F5: Anti-fungal with MIC50 0.4-0.8 μM and IC50 0.87 μM against Histoplasma; 62x more selective for yeast vs host cells.Formula:C21H22N2OSColor and Shape:SolidMolecular weight:350.48Sotuletinib dihydrochloride
CAS:Sotuletinib (BLZ945) dihydrochloride is an orally administered, blood-brain barrier-permeable inhibitor specifically targeting CSF1-R with an IC50 of 1 nM.Formula:C20H24Cl2N4O3SPurity:98%Color and Shape:SolidMolecular weight:471.4Glufanide disodium
CAS:Glufanide disodium is an immunomodulator.Formula:C16H17N3O5Na2Color and Shape:SolidMolecular weight:377.3BC-05
CAS:BC-05, an orally active inhibitor targeting CD13 and the proteasome, displays potent inhibition with IC50 values of 0.13 μM against human CD13 and 1.39 μM forFormula:C21H29BN2O9Purity:98%Color and Shape:SolidMolecular weight:464.27GSK 264220A
CAS:endothelial lipase and lipoprotein lipase inhibitorFormula:C17H21N3O4SPurity:98%Color and Shape:SolidMolecular weight:363.43Cloricromen
CAS:Cloricromen is an inhibitor of platelet aggregation.Formula:C20H26ClNO5Color and Shape:SolidMolecular weight:395.88Ac-Gly-BoroPro
CAS:Ac-Gly-BoroPro is a selective FAP inhibitor (Ki: 23 nM).Formula:C8H15BN2O4Purity:98%Color and Shape:SolidMolecular weight:214.03Enilospirone
CAS:Enilospirone is a selective 5-HT1A receptor agonist of the azapirone class.Formula:C15H18ClNO3Color and Shape:SolidMolecular weight:295.76BX 667
CAS:BX 667, a P2Y12 antagonist, inhibits ADP-induced platelet clumping in humans, dogs, rats with IC50s: 97, 317, 3000 nM.Formula:C29H38N4O9Purity:98%Color and Shape:SolidMolecular weight:586.63Picobenzide
CAS:Picobenzide, also known as M-14012-4, is a neuroleptic agent,Formula:C15H16N2OColor and Shape:SolidMolecular weight:240.3HDAC-IN-20
CAS:HDAC-IN-20 is used as an HDAC inhibitor that acts by preventing HDAC-mediated diseases.Formula:C17H22N4O2Color and Shape:SolidMolecular weight:314.38
