
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(1,566 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(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 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 66516 products of "Inhibitors"
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MS 347a
CAS:MS 347a is a myosin light chain kinase (MLCK) inhibitor; an epoxide analog of sydowinin B (MS-347b).Formula:C16H12O7Color and Shape:SolidMolecular weight:316.26Masoprocol
CAS:Masoprocol (meso-Nordihydroguaiaretic acid) is a LOX inhibitor with anticancer and antihyperglycemic activity.Formula:C18H22O4Purity:99.76%Color and Shape:SolidMolecular weight:302.37Cgs 25015
CAS:Cgs 25015 inhibits endothelin-converting enzyme.Formula:C17H16F3NO3SColor and Shape:SolidMolecular weight:371.37PNR-7-02
CAS:PNR-7-02 is an inhibitor of human DNA polymerase eta (Polη).Formula:C24H16ClN3O2SColor and Shape:SolidMolecular weight:445.92RS 15385-197
CAS:RS 15385-197 is a selective alpha 2-adrenoceptor antagonist.Formula:C18H26N2O3SColor and Shape:SolidMolecular weight:350.481-Methylpsilocin
CAS:5-HT2C agonist, potent and selectiveFormula:C13H18N2OPurity:98%Color and Shape:SolidMolecular weight:218.29Demethylcephalotaxinone
CAS:Demethylcephalotaxinone is a natural product from Cephalotaxus fortunei.Formula:C17H17NO4Purity:98%Color and Shape:SolidMolecular weight:299.326Aeruginol
CAS:Aeruginol is a biochemical.
Formula:C10H9NO2SColor and Shape:SolidMolecular weight:207.25Cryosim-3
CAS:Cryosim-3 is a water-soluble, potent, and selective TRPM8 receptor agonist.Formula:C15H33OPColor and Shape:SolidMolecular weight:260.4Thienopyridone
CAS:Thienopyridone: potent, selective PRL phosphatase inhibitor, IC50s: 173/277/128 nM for PRL-1/2/3, induces apoptosis, anticancer.Formula:C13H10N2OSPurity:98%Color and Shape:SolidMolecular weight:242.3NCX-278
CAS:NCX-278 is a ROCK inhibitor and NO-donating anti-glaucoma agent.Formula:C14H21N3O9S3Color and Shape:SolidMolecular weight:471.53Chitin synthase inhibitor 13
CAS:Chitin Synthase Inhibitor 13 (compound 12g), a non-competitive antagonist of chitin synthase, demonstrates broad-spectrum antifungal activity and has anFormula:C21H19N5O5SColor and Shape:SolidMolecular weight:453.47SU9518
CAS:SU9518, a PDGFRα-specific tyrosine kinase inhibitor, hinders PVR in rabbit fibroblast and Müller cells.Formula:C18H17BrN2O3Purity:98%Color and Shape:SolidMolecular weight:389.24Nln activator 1
CAS:Nln activator 1 is a first-in-class activator of peptidomimetic neurolysin with enhanced brain penetration and stability.Formula:C15H15N5OColor and Shape:SolidMolecular weight:281.31CDK8-IN-6
CAS:CDK8-IN-6 (compound 9) is a potent inhibitor of cyclin-dependent kinase 8 (CDK8) (Kd: 13 nM), CDK8-IN-6 showed potential research value in AML cancers.Formula:C26H37ClN2Color and Shape:SolidMolecular weight:413.04VEGFR-2-IN-20
CAS:VEGFR-2-IN-20 (Compound 7) is a highly effective VEGFR inhibitor with significant potential for cancer research [1].Formula:C20H20N4O3SColor and Shape:SolidMolecular weight:396.46Dimetacrine
CAS:Dimetacrine is a useful antidepressant.Formula:C20H26N2Purity:98%Color and Shape:SolidMolecular weight:294.43HDAC6-IN-11
CAS:HDAC6-IN-11 (Compound 9) is a cancer cell growth blocker, selectively inhibiting HDAC6 (>300-fold) with an IC50 of 20.7 nM.Formula:C19H16N2O4Color and Shape:SolidMolecular weight:336.34S100P-IN-1
CAS:S100P-IN-1 is a potent S100P inhibitor.S100P-IN-1 has anti-metastatic effects on pancreatic cancer (pancreatic) cells.Formula:C25H16N2O6Purity:99.74%Color and Shape:SolidMolecular weight:440.4Triclofenol piperazine
CAS:Triclofenol piperazine helps with the treatment of patients imfected with parasite such as hookworms.Formula:C16H16Cl6N2O2Color and Shape:SolidMolecular weight:481.02ST1936
CAS:ST1936 (ST 1936 oxalate) is a 5-HT6 receptor agonist that stimulates cAMP, Ca2+, ERK1/2, and Fyn kinases by fully activating cloned human 5-HT6 receptors.Formula:C13H17ClN2Purity:98%Color and Shape:SolidMolecular weight:236.74Ref: TM-T23396
1mg44.00€5mg111.00€10mg178.00€25mg316.00€50mg470.00€100mg682.00€200mg954.00€1mL*10mM (DMSO)123.00€PD 118717
CAS:PD 118717: a piperazinyl benzopyranone dopamine agonist with potential antipsychotic properties and no neurological side effects in tests.Formula:C20H22N4O3Purity:98%Color and Shape:SolidMolecular weight:366.41Zy 15109
CAS:Zy 15109 can be used as inhaled mast cell stabilizer.Formula:C11H18MgN2O8Color and Shape:SolidMolecular weight:330.576BRL 37344
CAS:BRL 37344 is a beta 3-adrenoceptor agonist.Formula:C19H22ClNO4Color and Shape:SolidMolecular weight:363.84BCR-ABL-IN-1
CAS:BCR-ABL-IN-1 is a BCR-ABL tyrosine kinase inhibitor (pIC50: 6.46) and may be used in the research of chronic myelogenous leukemia.Formula:C23H21F4N5OPurity:98%Color and Shape:SolidMolecular weight:459.44Neuraminidase-IN-10
CAS:Neuraminidase-IN-10 inhibits flu virus strains H1N1, H5N1, and H5N8 with IC50 values of 2.6, 5.1, and 1.65 nM respectively.Formula:C26H34N2O5SColor and Shape:SolidMolecular weight:486.62SPK-601
CAS:SPK-601 is an inhibitor of phosphatidylcholine-specific phospholipase C.Formula:C11H16KOS2Purity:98%Color and Shape:SolidMolecular weight:267.47APPA
CAS:APPA, an aldose reductase inhibitor, demonstrates efficacy in preventing apoptosis and symptoms of Streptozotocin-induced diabetes in rats through inhibition ofFormula:C14H13NO3Purity:98%Color and Shape:SolidMolecular weight:243.26RN9893
CAS:RN9893 is a selective and potent TRPV4 receptor antagonist with IC50 values of 320, 420 and 660 nM for TRPV4 receptors in mouse, human and rat, respectively.Formula:C21H23F3N4O5SPurity:99.99%Color and Shape:SolidMolecular weight:500.49ML132
CAS:ML132 is an effective and selective inhibitor of caspase 1 (IC50: 0.316 nM).Formula:C22H28ClN5O5Color and Shape:SolidMolecular weight:477.94Aminohexylgeldanamycin
CAS:AHGDM, a Geldanamycin derivative, inhibits HSP90 with strong antiangiogenic and antitumor effects.
Formula:C34H52N4O8Color and Shape:SolidMolecular weight:644.8Alvelestat tosylate
CAS:Alvelestat can inhibit neutrophil elastase (NE), which acts an important role in NET formation.Formula:C32H30F3N5O7S2Purity:98%Color and Shape:SolidMolecular weight:717.73Setastine HCl
CAS:Setastine HCl is a potent antagonist of histamine H1-receptor mediated responses.Formula:C22H29Cl2NOColor and Shape:SolidMolecular weight:394.38PD 118440
CAS:PD 118440 is a Dopamine antagonist. PD 118440 is an orally active dopamine (DA) agonists with pronounced central nervous system effects.Formula:C11H17N3SPurity:98%Color and Shape:SolidMolecular weight:223.34Refortan
CAS:Refortan, as hydroxyethyl starch, can be used in surgery for maintaining hemostasis in patients.Formula:C14H10Cl2O4Color and Shape:SolidMolecular weight:313.13Bisandrographolide C
CAS:Bisandrographolide C from Andrographis paniculata triggers TRPV1/TRPV3; aids heart cells in low-oxygen stress. (Kds: 289/341 μM)Formula:C40H56O8Purity:98%Color and Shape:SolidMolecular weight:664.87DB03417
CAS:DB03417 is a compound listed in web page: https://go.drugbank.com/drugs/DB03417. DB03417 is a potential tryptase inhibitor.Formula:C18H33N7O5Color and Shape:SolidMolecular weight:427.5DS 4574
CAS:DS 4574 is a peptidoleukotriene receptor antagonist used in treatment of hypersensitivity.Formula:C13H16N6OSColor and Shape:SolidMolecular weight:304.37XAX-162
CAS:XAX-162 is an agonist of Sphingosine 1-phosphate receptor 2 (S1PR2)Formula:C16H15NO2S3Color and Shape:SolidMolecular weight:349.49Glutathione maleimide
CAS:Glutathione maleimide, a water-soluble PAO derivative, blocks angiogenesis and cancer growth.Formula:C14H17N3O8SColor and Shape:SolidMolecular weight:387.37Flupentixol decanoate, (Z)-
CAS:Flupentixol decanoate, a dopamine antagonist, blocks dopamine receptors and actions of agonists.Formula:C33H43F3N2O2SColor and Shape:SolidMolecular weight:588.77EGFR-IN-68
CAS:EGFR-IN-68, an EGFR inhibitor, has an IC50 of 0.33 μM and shows significant anticancer effects.Formula:C24H22N2OColor and Shape:SolidMolecular weight:354.44Mafosfamide sodium
CAS:Mafosfamide, a synthetic antineoplastic, alkylates DNA without needing liver activation. Useful for neoplastic meningitis.Formula:C9H18Cl2N2NaO5PS2Color and Shape:SolidMolecular weight:423.24OXSI-2
CAS:OXSI-2 (Syk Inhibitor) is an inhibitor of Syk with an EC50 of 313 nM and an IC50 of 14 nM.Formula:C18H15N3O3SPurity:98%Color and Shape:Dark Orange SolidMolecular weight:353.39DAC-2-25
CAS:DAC-2-25 is a Hydra head regeneration modulator. It acts by inducing a homeotic transformation in Hydra.Formula:C14H16N2OPurity:99.89%Color and Shape:SolidMolecular weight:228.29Thiochrome
CAS:Thiochrome is a selective enhancer of M4 muscarinic receptor of acetylcholine (ACh) affinity.Formula:C12H14N4OSPurity:98%Color and Shape:SolidMolecular weight:262.33Cyclindole
CAS:Cyclindole: unmarketed antipsychotic, tricyclic, D₂ antagonist, displaces spiperone, boosts striatal dopamine.Formula:C14H18N2Color and Shape:SolidMolecular weight:214.31FOBISIN101
CAS:FOBISIN101 is a novel inhibitor of all 14-3-3 isoforms in 14-3-3 PPIs.Formula:C15H11N3Na3O8PColor and Shape:SolidMolecular weight:461.2091NB-598 hydrochloride
CAS:NB-598 hydrochloride is a competitive squalene epoxidase (SE) inhibitor.Formula:C27H32ClNOS2Purity:98%Color and Shape:SolidMolecular weight:486.13ACDPP hydrochloride
CAS:mGlu5 receptor antagonistFormula:C12H13ClN6OPurity:98%Color and Shape:SolidMolecular weight:292.72
