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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,567 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(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,442 products)
- Other Inhibitors(35,847 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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YS-035 hydrochloride
CAS:inhibitor of outward K+ currentsFormula:C21H30ClNO4Purity:98%Color and Shape:SolidMolecular weight:395.92SARS-CoV-2 Mpro-IN-9
CAS:SARS-CoV-2 Mpro-IN-9 (compound c7), a nonpeptidic, noncovalent inhibitor of SARS-CoV-2 main protease (Mpro), exhibits potent inhibitory action (IC50 = 0.085 μMFormula:C20H14N2O4Purity:99.74% - 99.89%Color and Shape:SolidMolecular weight:346.34Quinoprazine
CAS:Quinoprazine: inhibits Vaccinia virus (IC50=10μM), antimalarial vs Plasmodium berghei, reduces PrPSc, antiprion.Formula:C25H26N4Color and Shape:SolidMolecular weight:382.5AY-16804
CAS:AY-16804 is an inhibitor of platelet aggregation.Formula:C12H18O3Color and Shape:SolidMolecular weight:210.27AVE5688
CAS:AVE5688 is an inhibitor of glycogen phosphorylase (GP, IC50s: 430 nM and 915 nM; Kds: 170 nM and 530 nM for rmGPb and rmGPa).
Formula:C16H8ClF5N2O5Purity:99.65%Color and Shape:SolidMolecular weight:438.69(rel)-Oxaliplatin
CAS:(rel)-Oxaliplatin, a DNA inhibitor, induces crosslinks, hinders replication/transcription, and triggers apoptosis; used in cancer studies.Formula:C8H14N2O4PtColor and Shape:SolidMolecular weight:397.29Quetiapine sulfoxide
CAS:Quetiapine sulfoxide: Main metabolite of Quetiapine, a 5-HT agonist & dopamine antagonist antipsychotic.Formula:C21H25N3O3SPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:399.51LRE1
CAS:LRE1 is a specific and allosteric soluble adenylyl cyclase inhibitor.Formula:C12H13ClN4SPurity:>99.99%Color and Shape:SolidMolecular weight:280.78Ganoderic acid E
CAS:Ganoderic acid F has anti-hepatitis B, anti-inflammatory, and anti-tumor-promoting activities.Formula:C30H40O7Purity:98%Color and Shape:SolidMolecular weight:512.63Nafiverine
CAS:Nafiverine is a new antispasmodic. The effectiveness of an intramuscular administration of nafiverine was comparable to that of an intravenous administration.Formula:C34H38N2O4Purity:98%Color and Shape:SolidMolecular weight:538.68Binifibrate
CAS:Binifibrate is a hyperlipemiant drug used for the treatment of hyperlipidemia.Formula:C25H23ClN2O7Color and Shape:SolidMolecular weight:498.91EMI56
CAS:EMI56, a derivative of EMI1, exhibits enhanced potency against mutant EGFR compared to EMI1. Additionally, EMI56 effectively inhibits EGFR triple mutants[1].Formula:C21H20N2O3Color and Shape:SolidMolecular weight:348.4Bexin-1
CAS:Bexin-1 blocks Munc13-4 from binding to membranes, targeting its C2 domain and stopping ANF-EGFP release induced by ionomycin.Formula:C20H26ClN5OSColor and Shape:SolidMolecular weight:419.97Clofezone
CAS:Clofezone, an analgesic and antipyretic, has anti-inflammatory properties used in the treatment of rheumatism.Formula:C33H41ClN4O4Purity:98%Color and Shape:SolidMolecular weight:593.16PSB 11 hydrochloride
CAS:PSB 11 hydrochloride is a human adenosine A3 receptor antagonist.Formula:C16H18ClN5OPurity:98%Color and Shape:SolidMolecular weight:331.8Tilmacoxib
CAS:Tilmacoxib is a highly selective, time-dependent, and irreversible inhibitor of human COX-2 ( IC50: 85 nM in an enzyme assay).Formula:C16H19FN2O3SPurity:98%Color and Shape:SolidMolecular weight:338.4Zaldaride maleate
CAS:Zaldaride maleate blocks Ca2+, Na+, K+ currents, and nAChR; inhibits CaM cAMP PDE (IC50: 3.3 nM) and estrogen signaling.Formula:C30H32N4O6Purity:98%Color and Shape:SolidMolecular weight:544.6TM-9
CAS:TM-9, an Alzheimer's drug, strongly inhibits both ChE and MAO-B.Formula:C21H20N2O2Color and Shape:SolidMolecular weight:332.4HIV-1 integrase inhibitor 4
CAS:HIV-1 integrase inhibitor 4 is an HIV-1 integrase strand transfer (INST) inhibitor (IC50: 3.7 nM).Formula:C24H20F2N4O5SPurity:98%Color and Shape:SolidMolecular weight:514.5KB-5246
CAS:KB-5246, displays antibacterial activities.is a tetracyclic quinolone.Formula:C18H17ClFN3O4SPurity:98%Color and Shape:SolidMolecular weight:425.86LY 81067
CAS:LY 81067, a new anticonvulsant, prevents PTZ- and picrotoxin-induced seizures in mice via picrotoxin site interaction.Formula:C22H24N4OColor and Shape:SolidMolecular weight:360.45Desketoraloxifene
CAS:Desketoraloxifene is a selective estrogen receptor modulator, inhibiting mammalian PLD (PLD1 and PLD2).Formula:C27H27NO3SPurity:98%Color and Shape:SolidMolecular weight:445.57As-358
CAS:As-358 has inhibitory effects against Ebola virus (IC50 = 47.5 μM) and Marburg virus (IC50 = 3.7 μM) [1].Formula:C18H31NO2Color and Shape:SolidMolecular weight:293.44M435-1279
CAS:M435-1279 is a UBE2T inhibitor. M435-1279 blocks UBE2T-mediated degradation of RACK1, leading to inhibit the hyperactivation of Wnt/β-catenin signaling pathway.Formula:C18H17N3O5S2Purity:97.16%Color and Shape:SolidMolecular weight:419.47Ref: TM-T9500
1mg34.00€5mg75.00€10mg108.00€25mg200.00€50mg299.00€100mg424.00€200mg595.00€1mL*10mM (DMSO)90.00€Protokylol
CAS:Protokylol is a β-adrenergic receptor agonist.Formula:C18H21NO5Purity:98%Color and Shape:SolidMolecular weight:331.36Antibacterial agent 131
Antibacterial agent 131 is a compound with antibacterial properties.Formula:C24H17ClN4OSPurity:99.63%Color and Shape:SolidMolecular weight:444.94SKF-82958
CAS:SKF 82958 is a D1/D5 receptor full agonist.Formula:C19H20ClNO2Purity:98%Color and Shape:SolidMolecular weight:329.82TCSA
CAS:TCSA is an inhibitor of fungal morphogenesis, biofilm formation, and host cell invasion.Formula:C13H8Cl3NO2Color and Shape:SolidMolecular weight:316.57K 01-162
CAS:K 01-162 binds and destabilizes AβO (β-amyloid), with an EC50 of 80 nM.Formula:C15H14BrNColor and Shape:SolidMolecular weight:288.18VUF11211
CAS:VUF11211 is an effective antagonist of CXCR3 that acts by extending from the minor pocket into the major pocket of the transmembrane domains.Formula:C26H35Cl2N5OPurity:98%Color and Shape:SolidMolecular weight:504.49RS 45041-190 hydrochloride
CAS:Highly selective I2 imidazoline receptor ligandFormula:C11H13Cl2N3Purity:98%Color and Shape:SolidMolecular weight:258.15Azidobenzamidotaurocholate
CAS:Azido Benzamido Taurocholate is a bile acid transporter.Formula:C33H49N5O7SColor and Shape:SolidMolecular weight:659.84DHPCG
CAS:DHPCG is an inhibitor of HIF-1α prolyl hydroxylase.Formula:C8H8N2O5Color and Shape:SolidMolecular weight:212.16SHP2-IN-5
CAS:SHP2-IN-5 (compound 1) is a non-receptor protein tyrosine phosphatase inhibitor targeting SHP2 with an IC50 value of 97 nM, associated with regulating cellFormula:C12H8O6Color and Shape:SolidMolecular weight:248.19IND31119
CAS:IND31119 is a novel selective inhibitor of PfHsp90, bypassing its highly similar human orthologs.Formula:C25H38N4O4Color and Shape:SolidMolecular weight:458.59(1R,2R)-2-PCCA hydrochloride
CAS:(1R,2R)-2-PCCA HCl: Potent, selective GPR88 agonist, crosses BBB, EC50 1140 nM in mouse striatum. Useful for CNS research.Formula:C30H39Cl2N3OPurity:98.75% - 99.67%Color and Shape:SolidMolecular weight:528.56Ref: TM-T13423
2mg97.00€5mg144.00€10mg274.00€25mg567.00€50mg747.00€100mg1,017.00€1mL*10mM (DMSO)166.00€threo Ifenprodil hemitartrate
CAS:σ receptor agonist and NR2B subunit-selective NMDA receptor antagonistFormula:C21H27NO2C4H6O6Purity:98%Color and Shape:SolidMolecular weight:400.49Benzylurea
CAS:Benzylurea (AI3-61350) competitively inhibits dehydrogenase/cytokinin oxidase.Formula:C8H10N2OPurity:98%Color and Shape:SolidMolecular weight:150.18NAT2-IN-1
CAS:NAT2-IN-1 (APA) is a selective inhibitor of the drug metabolism enzyme N-acetyltransferase 2 (NAT2), capable of targeting and eliminating cells with slow NAT2Formula:C19H20N4O3Color and Shape:SolidMolecular weight:352.39DNA Gyrase-IN-2
CAS:DNA Gyrase-IN-2 inhibits E. coli (IC50: 3.29-10.49 μM) and M. tuberculosis (IC50: 4.41-5.61 μM) COX, has antibacterial properties.Formula:C24H24N8OS2Color and Shape:SolidMolecular weight:504.63Myt1-IN-1
CAS:Myt1-IN-1 has anticancer effects that is a potent inhibitor of Myt1 with an IC 50 of <10 nM [1].Formula:C16H15ClN4O2Color and Shape:SolidMolecular weight:330.77Anitrazafen
CAS:Anitrazafen is a locally effective anti-inflammatory agent that has been shown to have COX-2 inhibitor activity.Formula:C18H17N3O2Purity:98%Color and Shape:SolidMolecular weight:307.35RO-9187
CAS:RO-9187 is an effective HCV virus replication inhibitor(IC50: 171 nM).Formula:C9H12N6O5Purity:98%Color and Shape:SolidMolecular weight:284.23CDK8-IN-4k
CAS:CDK8-IN-4k is a potent and highly selective CDK8 inhibitor, with no apparent potential for time-dependent CYP3A4 inhibition.Formula:C24H23F2N5OColor and Shape:SolidMolecular weight:435.47CPI-7c
CAS:CPI-7c inhibits MDM2-p53 interaction and promotes MDM2 degradation.Formula:C22H18N2O3Purity:98%Color and Shape:SolidMolecular weight:358.39Bamaluzole
CAS:Bamaluzole is an agonist of GABA receptor.Formula:C14H12ClN3OPurity:98%Color and Shape:SolidMolecular weight:273.72AZD-2327
CAS:AZD-2327: selective Δ-opioid receptor agonist, >1000x preference for μ/κ subtypes over 130+ receptors/channels.Formula:C29H35FN4OColor and Shape:SolidMolecular weight:474.61NSC 109555 ditosylate
CAS:Chk2 inhibitor,ATP-competitiveFormula:C26H32N10O4SPurity:98%Color and Shape:SolidMolecular weight:580.66Ophiopojaponin C
CAS:Ophiopogonin C' pharmacological activities may be related to the substances in nucleus mainly.Formula:C44H70O18Purity:99.19%Color and Shape:SolidMolecular weight:887.02D 595
CAS:D595 is a phenethylamine-type calcium channel blocker. The most potent phenylethylamine with respect to negative inotropy was D595 (EC50: 794 nmol/l).Formula:C25H32Cl2N2O2Purity:98%Color and Shape:SolidMolecular weight:463.44
