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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 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(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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AR-C102222 hydrochloride
CAS:AR-C102222 hydrochloride: oral iNOS inhibitor, selective, IC50=37 nM, with anti-inflammatory and pain relief effects.Formula:C19H17ClF2N6OPurity:98%Color and Shape:SolidMolecular weight:418.83Lenperone HCl
CAS:Lenperone HCl is a dopamine antagonist and an antipsychotic agent.Formula:C22H24ClF2NO2Purity:98%Color and Shape:SolidMolecular weight:407.88cRIPGBM
CAS:cRIPGBM induces apoptosis in GBM CSCs by targeting RIPK2, with an EC50 of 68 nM in GBM-1 cells.Formula:C26H20FN2O2Purity:98%Color and Shape:SolidMolecular weight:411.45HDAC3-IN-T247
CAS:HDAC3-IN-T247 (HDAC3 inhibitor T247) is a histone deacetylase 3 (HDAC3) inhibitor with antiviral activity that inhibits the proliferation of cancer cells.Formula:C21H19N5OSPurity:98.11% - 98.94%Color and Shape:SolidMolecular weight:389.47Ref: TM-T24131
1mg87.00€5mg178.00€10mg295.00€25mg610.00€50mg867.00€100mg1,153.00€1mL*10mM (DMSO)203.00€Umbralisib sulfate
CAS:Umbralisib sulfate, an oral dual PI3Kδ/CK1ε inhibitor (EC50: 22.2 nM/6.0 μM), targets CLL T cells for blood cancer research.Formula:C31H26F3N5O7SColor and Shape:SolidMolecular weight:669.63ML344
CAS:ML344 is a CqsS/LuxQ agonist probe that acts as an inducer of light production without autoinducers.Formula:C13H19N5Purity:98%Color and Shape:SolidMolecular weight:245.32Mdl 28815
CAS:Mdl 28815 is a potent inhibitor of 2,3-oxidosqualene cycloartenol & lanosterol cyclases.Formula:C24H47NOColor and Shape:SolidMolecular weight:365.64CV-1674
CAS:CV-1674 induced selective coronary vasodilation and had little effect on cardiac hemodynamics.Formula:C17H19N5O5Color and Shape:SolidMolecular weight:373.36U-89843A
CAS:U-89843A is an allosteric modulator of the GABA_A receptor, known to enhance GABA-induced Cl^- currents [1].Formula:C16H24ClN5Purity:98%Color and Shape:SolidMolecular weight:321.853-Methoxyacridin-9-one
CAS:3-Methoxyacridin-9-one is a potassium channel antagonist.Formula:C14H11NO2Color and Shape:SolidMolecular weight:225.24(Rac)-Managlinat dialanetil
CAS:Managlinat dialanetil, an orally available and potent inhibitor of fructose 1,6-bisphosphatase (FBPase) used in research 2 type diabetes.Formula:C21H33N4O6PSPurity:98.52%Color and Shape:SolidMolecular weight:500.55PI3K-IN-33
CAS:PI3K-IN-33 selectively inhibits PI3K-α/β/δ, blocks G2/M, induces apoptosis, for leukemia research.Formula:C23H21BrN6O2Color and Shape:SolidMolecular weight:493.36Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Formula:C14H16BrNO2Color and Shape:SolidMolecular weight:310.19A1AR antagonist 3
CAS:Compound 13: selective A1AR antagonist, Ki human A1: 9.69 nM, rat A1: 0.529 nM, useful for neurological research.Formula:C25H20N2O3SColor and Shape:SolidMolecular weight:428.5Atopaxar Hydrobromide
CAS:Atopaxar, a reversible PAR-1 thrombin receptor antagonist, interferes with platelet signaling.Formula:C29H39BrFN3O5Purity:98%Color and Shape:SolidMolecular weight:608.54FR 58664
CAS:FR 58664 is a drug to treat heart failure disease.Formula:C24H29N3O3Purity:98%Color and Shape:SolidMolecular weight:407.51CCCI-01
CAS:CCCI-01: Centrosome cluster inhibitor with anticancer properties, induces apoptosis, aids in non-cross-resistant drug research.Formula:C11H9N3O4Purity:99.97%Color and Shape:SolidMolecular weight:247.21Buthiobate
CAS:Buthiobate is a fungicide which inhibits lanosterol 14 alpha-demethylation catalyzed by a cytochrome P-450.Formula:C21H28N2S2Color and Shape:SolidMolecular weight:372.59GBR 12783
CAS:GBR 12783 enhances memory, boosts rat hippocampal acetylcholine, and is a potent dopamine uptake inhibitor with IC50s of 1.8/1.2 nM in rats/mice.Formula:C28H32N2OPurity:98%Color and Shape:SolidMolecular weight:412.57Atromentin
CAS:Atromentin, a polyphenol benzoquinone, occurs in Agaricomycetes fungi and can be lab-synthesized.Formula:C18H12O6Color and Shape:SolidMolecular weight:324.28AR-R 17779 hydrochloride
CAS:AR-R17779 hydrochloride: potent α7 nAChR agonist; K i : 92 nM (α7), 16,000 nM (α4β2); enhances rat cognition; anxiolytic; anti-inflammatory.Formula:C9H15ClN2O2Color and Shape:SolidMolecular weight:218.68Hydroxyethylamine
CAS:Hydroxyethylamine (VII) is a SARS-CoV-2 inhibitor with an IC50 of ~10 μM, showing notable antiviral activity.Formula:C25H41N3O3Color and Shape:SolidMolecular weight:431.61Hydracarbazine
CAS:Hydracarbazine is a pyridazine used as an antihypertensive agent.Formula:C5H7N5OColor and Shape:SolidMolecular weight:153.14NIP-222
CAS:NIP-222 is a peroxisome proliferator-activated receptor (PPAR)gamma agonist.Formula:C22H21N3O5SColor and Shape:SolidMolecular weight:439.48Troclosene potassium
CAS:Troclosene potassium acts as an anti-infective agent on denture cleansers, in hospitals, and in wastewater treatment.Formula:C3HCl2KN3O3Purity:98%Color and Shape:SolidMolecular weight:237.06CI 924
CAS:CI 924 is a lipid-lowering drug. CI 924 increased anti-atherosclerotic HDL and decreased VLDL at 600 mg/day.Formula:C26H34O6Color and Shape:SolidMolecular weight:442.54PD168,077
CAS:PD168,077 is an agonist of dopamine D4 receptor. It has a facilitatory effect on memory consolidation.Formula:C20H22N4OPurity:98%Color and Shape:SolidMolecular weight:334.41BDM31369
CAS:BDM31369 is an activator of ethionamide.Formula:C17H23N3O2SColor and Shape:SolidMolecular weight:333.45NCX899
CAS:NCX899 shows inhibitory activity against angiotensin-converting enzyme (ACE) activity.Formula:C23H33N3O8Purity:98%Color and Shape:SolidMolecular weight:479.52N-(Azide-PEG3)-N'-(PEG4-NHS ester)-Cy5
N-(Azide-PEG3)-N'-(PEG4-NHS ester)-Cy5 represents a polyethylene glycol (PEG)-derived PROTAC linker, applicable for the synthesis of PROTACs[1].Formula:C48H65ClN6O11Purity:98%Color and Shape:SolidMolecular weight:937.52Dothiepin HCl
CAS:Dothiepin HCl: TCA, SNRI, with antihistamine, antiadrenergic, anticholinergic, and sodium block properties.Formula:C19H22ClNSColor and Shape:SolidMolecular weight:331.9PF-06256142
CAS:PF-06256142 is a potent and selective orthosteric D1 receptor agonist(D1 EC50=30 nM ).Formula:C21H16N4O2Purity:98%Color and Shape:SolidMolecular weight:356.38Ipivivint
CAS:Ipivivint: orally active, potent CLK inhibitor; hinders CLK1, CLK2, & CLK3; curbs Wnt signaling & SRSF phosphorylation for cancer research.Formula:C26H21FN8Color and Shape:SolidMolecular weight:464.5SLV-310
CAS:SLV-310 is a D2 receptor antagonist and 5-HT reuptake receptor inhibitor for the study of neurological disorders such as bipolar disorder and schizophrenia.Formula:C25H24FN3O2Purity:99.39%Color and Shape:SolidMolecular weight:417.48CD4 (81-92)
CAS:CD4 (81-92) is a peptide that was previously found to inhibit gp120 binding, HIV-1 infectivity, and syncytium formation.Formula:C62H96N14O26SColor and Shape:SolidMolecular weight:1485.57GW300657X
CAS:GW300657X is a small molecule inhibitor that blocks toxoplasma gondii rhoptry kinase 18 and maintains moderate CDK2-cyclin A inhibitory activity.Formula:C21H18N6O4SColor and Shape:SolidMolecular weight:450.47HDAOS
CAS:HDAOS is a novel Trinder's reagent and is widely used in diagnostic tests and biochemical tests.Formula:C11H16NNaO6SPurity:99.9%Color and Shape:SolidMolecular weight:313.3(±)-H3RESCA-TFP
CAS:(±)-H3RESCA-TFP is a tetrafluorophenyl ester derivative of restrained complexing agent (RESCA).Formula:C27H28F4N2O8Purity:98%Color and Shape:SolidMolecular weight:584.51LY 393558
CAS:Dual 5-HT1B/1D receptor antagonistFormula:C26H31FN4O4S2Purity:98%Color and Shape:SolidMolecular weight:546.68AZD5248
CAS:AZD-5248 is a potent, selective, first generation, oral inhibitor of dipeptidyl peptidase 1 (DPP1).Formula:C22H22N4O2Color and Shape:SolidMolecular weight:374.44FG8119
CAS:FG8119 is a novel benzodiazepine agonist with potential anticonvulsant and antiepileptic activity for the study of neurological disorders.Formula:C17H15N5O2Purity:>99.99%Color and Shape:SolidMolecular weight:321.33Glyoxalase I inhibitor 2
CAS:Glyoxalase I inhibitor 2 (compound 26) blocks GLO1 effectively (IC50: 0.5 μM), promising for depression and anxiety research.Formula:C24H23N3O4SColor and Shape:SolidMolecular weight:449.52HA-966 trihydrate
CAS:HA-966 trihydrate is an NMDA receptor complex glycine site antagonist.Formula:C4H14N2O5Color and Shape:SolidMolecular weight:170.16Inolitazone dihydrochloride
CAS:Inolitazone dihydrochloride is an effective, high-affinity PPARγ agonist; its biological activity is dependent on PPARγ (IC50:0.8 nM) to inhibit cell growth.Formula:C27H28Cl2N4O4SColor and Shape:SolidMolecular weight:575.51ZINC01765622
CAS:ZINC01765622 is a novel antagonist for mLST8.Formula:C20H14O4Color and Shape:SolidMolecular weight:318.33Acyclovir monophosphate
CAS:Acyclovir monophosphate, a strong anti-HSV agent, inhibits viral DNA polymerase, blocking DNA synthesis and chain elongation.Formula:C8H12N5O6PColor and Shape:SolidMolecular weight:305.18Lysine-methotrexate
CAS:Lysine-methotrexate is an anticancer drug. It is an inhibitor of dihydrofolate reductase.Formula:C21H27N9O3Purity:98%Color and Shape:SolidMolecular weight:453.58-CPT-2Me-cAMP, sodium salt
CAS:8-CPT-2Me-cAMP sodium activates Epac GEFS, targets Rap1/2, has 2.2 μM EC50 for Epac1, doesn't activate PKA, and prompts Ca2+ release in β-cells.Formula:C17H16ClN5NaO6PSColor and Shape:SolidMolecular weight:507.82α-Synuclein inhibitor 8
CAS:α-Synuclein inhibitor 8 effectively impedes α-Synuclein aggregation and disaggregation with an IC50 of 2.5 µM, demonstrating substantial reduction in neuronalFormula:C24H20N2O6Color and Shape:SolidMolecular weight:432.43Demegestone
CAS:Demegestone: synthetic progestogen, progesterone receptor agonist, treats luteal insufficiency, no androgenic activity.Formula:C21H28O2Purity:98%Color and Shape:SolidMolecular weight:312.45
