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(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,623 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,857 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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CO23
CAS:CO23 is a blood-brain barrier penetrant and selective TRα agonist and can be used in studies about the regulation of growth and development.Formula:C19H18I2N2O4Purity:98.08%Color and Shape:SolidMolecular weight:592.17PDE9-IN-(S)-C33
CAS:PDE9-IN-(S)-C33: potent PDE9 inhibitor with 11 nM IC50, for CNS diseases and diabetes study.Formula:C18H20ClN5OPurity:98.75%Color and Shape:SolidMolecular weight:357.84Ref: TM-T28352
1mg37.00€5mg70.00€1mL*10mM (DMSO)79.00€10mg88.00€25mg144.00€50mg207.00€100mg309.00€200mg440.00€Maralixibat Chloride
CAS:Maralixibat Chloride (LUM001 chloride), an apical, sodium-dependent, bile acid transport inhibitor, prevents enterohepatic bile acid recirculation.Formula:C40H56ClN3O4SPurity:99.65% - 99.99%Color and Shape:SolidMolecular weight:710.41EPZ031686
CAS:EPZ031686 is an effective inhibitor of SMYD3 inhibitor with an IC50 of 3 nM and can be used in studies about cancer.
Formula:C26H34ClF3N4O4SPurity:99.67%Color and Shape:SolidMolecular weight:591.09EMD57033
CAS:EMD57033 activates cardiac troponin C, enhances Ca2+ sensitivity to boost heart contraction.Formula:C22H23N3O4SPurity:97.24% - 99.11%Color and Shape:SolidMolecular weight:425.5CU-CPD107
CAS:CU-CPD107 selectively activates TLR8 and ssRNA, inhibits TLR8 with R848 (IC50=13.7 μM), and coactivates with ssRNA.Formula:C16H21IN2O2Purity:98%Color and Shape:SolidMolecular weight:400.25MK-0674
CAS:MK-0674 is a cathepsin K inhibitor (IC50: 0.4 nM) that inhibits Cat B, Cat F, Cat L, and Cat S for metabolism-related diseases.Formula:C26H27F6N3O2Purity:97.3% - 99.91%Color and Shape:SolidMolecular weight:527.5AU-15330
CAS:AU-15330 is a proteolytic targeting chimera (PROTAC) that simultaneously targets SMARCA4, SMARCA2, and PBRM1 for degradation and exhibits cytotoxicity in H3.3K27M cells but not in H3 wild-type cells. Cost-effective and quality-assured.Formula:C39H49N9O5SPurity:98.21% - 99.62%Color and Shape:SolidMolecular weight:755.937-BIA
CAS:7-BIA is a receptor-type protein tyrosine phosphatase D (PTPRD) inhibitor with anti-addictive properties and can be used in the study of neuropathic pain.Formula:C15H18O6Purity:≥98% - ≥98%Color and Shape:SolidMolecular weight:294.3Ref: TM-T10190
1mg138.00€5mg334.00€1mL*10mM (DMSO)358.00€10mg580.00€25mg1,071.00€50mg1,693.00€100mg2,682.00€GNF-6231
CAS:GNF-6231 is a potent, selective, and orally bioavailable Porcupine inhibitor that blocks Wnt signaling.Formula:C24H25FN6O2Purity:99.74% - >99.99%Color and Shape:SolidMolecular weight:448.49BDP9066
CAS:BDP9066 is a potent and selective MRCK inhibitor, inhibits MRCKβ and MRCKα/β, and can be used for the prevention and treatment of skin cancer.Formula:C20H24N6Purity:98.18%Color and Shape:SolidMolecular weight:348.44Ref: TM-T14521
1mg54.00€5mg114.00€1mL*10mM (DMSO)126.00€10mg178.00€25mg409.00€50mg708.00€100mg1,224.00€500mg2,448.00€α-(difluoromethyl)-DL-Arginine
CAS:α-(difluoromethyl)-DL-Arginine (RMI 71897) is an enzyma-activated, irreversible inhibitor of arginine decarboxylase for E.Formula:C7H14F2N4O2Purity:99.77% - 99.78%Color and Shape:SolidMolecular weight:224.21Nesbuvir
CAS:Nesbuvir: HCV NS5B polymerase inhibitor, IC50 9 nM against HCV 1b replicon in liver cancer cells.Formula:C22H23FN2O5SPurity:99.99%Color and Shape:SolidMolecular weight:446.49Ref: TM-TQ0090
1mg60.00€2mg88.00€5mg133.00€1mL*10mM (DMSO)147.00€10mg173.00€25mg301.00€50mg442.00€100mg577.00€200mg780.00€CPI-360
CAS:CPI-360 is a small molecule EZH2 inhibitor (IC50: 0.002 μM, EC50: 0.080 μM) that shows antitumor activity in an EZH200-dependent tumor xenograft model.Formula:C25H31N3O4Purity:99.89%Color and Shape:SolidMolecular weight:437.53Valomaciclovir stearate
CAS:S-Allylmercapturic Acid (N-Acetyl-S-allyl-L-cysteine) is a metabolite of S-allyl-L-cysteine present in black garlic, with potential anti-gout effects.Formula:C33H58N6O5Purity:99.18% - >99.99%Color and Shape:SolidMolecular weight:618.85Cis-N-Feruloyltyramine
CAS:Cis-N-Feruloyltyramine is a naturally occurring compound found in various plants that shows cytotoxicity against the P-388 cancer cell line.Formula:C18H19NO4Purity:97.43%Color and Shape:SolidMolecular weight:313.35BMS-935177
CAS:BMS-935177 is a reversible BTK inhibitor with IC50 value of 3 nM.Formula:C31H26N4O3Purity:99.89%Color and Shape:SolidMolecular weight:502.56IACS-52825
CAS:IACS-52825 is a DLK inhibitor that reverses para-mechanical aberrant pain in a CIPN mouse model and can be used to study neurological disorders.Formula:C16H13F7N4O2Purity:99.77%Color and Shape:SolidMolecular weight:426.29ATM-3507
CAS:ATM-3507 is an inhibitor of tropomyosin. In human melanoma cell lines, the IC50s are from 3.83-6.84 μM.Formula:C37H46FN5O2Purity:96.77% - 98.81%Color and Shape:SolidMolecular weight:611.79Ref: TM-T10395L
1mg101.00€5mg240.00€1mL*10mM (DMSO)341.00€10mg353.00€25mg613.00€50mg893.00€100mg1,198.00€Sembragiline
CAS:Sembragiline (EVT-302) is a selective MAO-B inhibitor for the study of Alzheimer's disease (AD).Formula:C19H19FN2O3Purity:99.49% - 99.49%Color and Shape:SolidMolecular weight:342.36Melengestrol acetate
CAS:Melengestrol acetate is a derivative of progesterone and acts as a corticosteroid hormone.Formula:C25H32O4Purity:98.68% - 98.79%Color and Shape:SolidMolecular weight:396.52Ranirestat
CAS:Ranirestat (AS-3201) is an AR inhibitor with neuroprotective properties that improves peripheral nerve dysfunction in rats with advanced diabetic polyneuropathyFormula:C17H11BrFN3O4Purity:96.10% - 99.44%Color and Shape:SolidMolecular weight:420.19Azelaprag
CAS:Azelaprag (Example 263.0) is a candidate active molecule (EC50= 0.32 nM) for an apelin receptor agonist. treat nervous system diseases. High-Quality, Low-Cost!Formula:C25H29N7O4SPurity:98.04% - >99.99%Color and Shape:SolidMolecular weight:523.61GNE-375
CAS:GNE-375 is a selective and potent BRD9 inhibitor (IC50: 5 nM).GNE-375 inhibits BRD4, TAF1, and CECR2, and can be used to study epigenetic resistance.Formula:C25H29N3O5Purity:98.99%Color and Shape:SolidMolecular weight:451.51Ref: TM-T27423
1mg111.00€5mg264.00€1mL*10mM (DMSO)299.00€10mg409.00€25mg670.00€50mg964.00€100mg1,414.00€Inolitazone
CAS:Inolitazone (RS5444) a high-affinity PPARγ agonist. Inolitazone exhibits IC50 for growth inhibition is ~0.8 nM in vitro.Formula:C27H26N4O4SPurity:99.41% - 99.53%Color and Shape:SolidMolecular weight:502.58Ref: TM-T15581
500mgTo inquire1mg70.00€5mg149.00€1mL*10mM (DMSO)178.00€10mg230.00€25mg374.00€50mg532.00€100mg713.00€Gossypolone
CAS:Gossypolone is is a proposed major metabolite of gossypol. Gossypolone reduces Notch/Wnt signaling and induces apoptosis.Formula:C30H26O10Purity:99.15%Color and Shape:SolidMolecular weight:546.52Ref: TM-T31987
1mg175.00€5mg404.00€1mL*10mM (DMSO)507.00€10mg593.00€25mg888.00€50mg1,251.00€100mg1,693.00€500mg3,402.00€PA452
CAS:PA452 is a selective antagonist of retinoic X receptor (RXR) and suppresses the effect of Retinoic acid on Th1/Th2 development.Formula:C26H37N3O3Purity:97.14%Color and Shape:SolidMolecular weight:439.59Ref: TM-T16425
1mg87.00€5mg236.00€1mL*10mM (DMSO)259.00€10mg380.00€25mg622.00€50mg888.00€100mg1,215.00€Mitiperstat
CAS:Mitiperstat, a strong MPO inhibitor, helps prevent heart failure and coronary artery disease.Formula:C15H15ClN4OSPurity:98.36%Color and Shape:SolidMolecular weight:334.82Ref: TM-T61028
1mg147.00€5mg356.00€1mL*10mM (DMSO)393.00€10mg432.00€25mg700.00€50mg888.00€100mg1,243.00€Exarafenib
CAS:Exarafenib (RAF/KIN_2787) is an oral pan-RAF inhibitor with antitumor properties, targeting MAPK signaling in cancer research.Formula:C26H34F3N5O3Purity:98.36% - 99.84%Color and Shape:SolidMolecular weight:521.58Ref: TM-T63644
1mL*10mM (DMSO)To inquire1mg74.00€5mg160.00€10mg216.00€25mg369.00€50mg540.00€100mg747.00€GSK3186899
CAS:GSK3186899 is an inhibitor of Cdc2-related kinase 12 with an EC50 of 1.4 μM for L. donovani.Formula:C19H28F3N7O3SPurity:98.35% - 99.61%Color and Shape:SolidMolecular weight:491.53Zongertinib
CAS:Zongertinib is a human HER2-selective tyrosine kinase inhibitor, a novel TK that is highly selective for covalent binding to the HER2 tyrosine kinase domain (Formula:C29H29N9O2Purity:98.24%Color and Shape:SolidMolecular weight:535.6Ref: TM-T69534
1mg66.00€5mg145.00€1mL*10mM (DMSO)170.00€10mg222.00€25mg371.00€50mg522.00€100mg708.00€LTβR-IN-1
CAS:LTβR-IN-1 is a potent and selective lymphin β receptor (LTβR) inhibitor.Formula:C18H16N4O2Purity:98.93%Color and Shape:SolidMolecular weight:320.35Ref: TM-T11886
1mg34.00€5mg75.00€1mL*10mM (DMSO)82.00€10mg110.00€25mg208.00€50mg310.00€100mg444.00€500mg888.00€EGFR-IN-1 hydrochloride
CAS:EGFR-IN-1 HCl targets L858R/T790M EGFR mutants over wild-type; IC50: 4 nM in H1975, 28 nM in mutant HCC827 cells.Formula:C28H31ClN6O4Purity:99.16%Color and Shape:SolidMolecular weight:551.04Ref: TM-T11157L
1mg62.00€5mg142.00€1mL*10mM (DMSO)190.00€10mg205.00€25mg319.00€50mg429.00€100mg587.00€200mg795.00€GV150013
CAS:GV150013 is an antagonist of cholecystokinin-2 (CCK2) receptor.Formula:C33H34N4O3Purity:99.93%Color and Shape:SolidMolecular weight:534.65Ref: TM-T27503
1mg177.00€5mg432.00€10mg587.00€1mL*10mM (DMSO)610.00€25mg892.00€50mg1,198.00€100mg1,575.00€200mg2,133.00€Philanthotoxin 74 dihydrochloride
CAS:Philanthotoxin 74 dihydrochloride is an antagonist of AMPAR with IC50s of 263 and 296 nM for GluR3 and GluR1.Formula:C24H44Cl2N4O3Purity:99.75%Color and Shape:SolidMolecular weight:507.54HS94
CAS:HS94 (DAPK3 inhibitor HS94) is a selective and potent DAPK3 inhibitor with a Ki value of 126 nM for Pim kinase inhibition and can be used to study hypertension.
Formula:C15H15N5O2SPurity:95.04%Color and Shape:SolidMolecular weight:329.38OGT 2115
CAS:OGT 2115 blocks heparanase (IC50=0.4µM), cleaving heparan sulfate; antiangiogenic (IC50=1µM).Formula:C24H16BrFN2O4Purity:97.27%Color and Shape:SolidMolecular weight:495.3BI-2493
CAS:BI-2493 is a highly selective pan-KRAS inhibitor and structural analog of BI-2865.BI-2493 exhibits antitumor activity and inhibits tumor cell growth.Cost-effective and quality-assured.Formula:C24H27N7OSPurity:97.74% - 99.88%Color and Shape:SoildMolecular weight:461.58CGS 15435
CAS:CGS 15435: potent TxA2 synthase inhibitor, IC50=1 nM; less selective for PGI2 synthase, COX, and liposynthase.Formula:C20H21ClN2O2Purity:99.86%Color and Shape:SolidMolecular weight:356.85CDDO-3P-Im
CAS:CDDO-3P-Im is an orally active inhibitor of necroptosis with chemopreventive effects. CDDO-3P-Im can be used in studies about ischemia/reperfusion.Formula:C39H46N4O3Purity:97.72%Color and Shape:SolidMolecular weight:618.81Ref: TM-T13603
1mg92.00€5mg178.00€1mL*10mM (DMSO)250.00€10mg295.00€25mg502.00€50mg710.00€100mg1,009.00€200mg1,333.00€KB-74935
CAS:KB-74935: enzyme inhibitor, mineralocorticoid blocker, treats cholesterol, hypolipidemia, neurological issues, Alzheimer's.Formula:C19H18ClF4N3O3SPurity:99.4%Color and Shape:SolidMolecular weight:479.88ZY-19489
CAS:ZY-19489: Antimalarial, potential single-dose cure, FDA orphan drug status.
Formula:C24H32FN9Purity:>99.99%Color and Shape:SoildMolecular weight:465.57VH032
CAS:VH032 is a VHL/HIF-1α inhibitor and PROTAC precursor targeting VHL for ubiquitination.Formula:C24H32N4O4SPurity:99.72%Color and Shape:SolidMolecular weight:472.6STAT6-IN-2
CAS:STAT6-IN-2(R)-84 is a STAT6 inhibitor that inhibits the secretion of eotaxin-3 and the tyrosine phosphorylation of STAT6.Formula:C28H31N5O2Purity:99.67%Color and Shape:SolidMolecular weight:469.58Ragaglitazar
CAS:Ragaglitazar(NNC-61-0029) is a potent dual activator of PPARγ and PPARα.Cost-effective and quality-assured.Formula:C25H25NO5Purity:97.46% - 98.56%Color and Shape:SolidMolecular weight:419.47AS2717638
CAS:AS2717638: oral LPA5 antagonist, IC50 38 nM, reduces PGF2α/PGE2/AMPA allodynia.Formula:C25H25N3O5Purity:99.23%Color and Shape:SolidMolecular weight:447.48Ref: TM-T10381
1mg56.00€5mg118.00€1mL*10mM (DMSO)131.00€10mg190.00€25mg379.00€50mg612.00€100mg964.00€200mg1,305.00€Enpp-1-IN-16
CAS:Enpp-1-IN-16 is an ENPP1 inhibitor, yo anti-cancer activity.Enpp-1-IN-16 can be used to study insulin resistance and chondrocalcinosis.Formula:C23H32N4O4Purity:99.87%Color and Shape:SolidMolecular weight:428.52DS08210767
CAS:DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM.Formula:C31H39N5O2Purity:98.79%Color and Shape:SolidMolecular weight:513.67Xinidamine
CAS:Xinidamine: antitumor agent for prostate hyperplasia, macular degeneration; inhibits PWR-1E cell growth, IC50=4μM.Formula:C17H16N2O2Purity:98.12%Color and Shape:SolidMolecular weight:280.32Zamaporvint
CAS:Zamaporvint (RXC004) , a Wnt pathway inhibitor with antitumor and antiproliferative activity, blocks Wnt ligand palmitoylation and secretion.Formula:C21H16F3N7OPurity:97.5%Color and Shape:SolidMolecular weight:439.39
