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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ono 1301
CAS:Ono 1301 mimics prostaglandin I2, inhibits thromboxane A2 synthase, reduces pancreatic fibrosis, and boosts cAMP via IP receptor.Formula:C26H24N2O4Color and Shape:SolidMolecular weight:428.48SARS-CoV-2 nsp13-IN-6
CAS:nsp13-IN-6 inhibits SARS-CoV-2 nsp13, targeting ssDNA+ATPase (IC50: 27 μM) and ssDNA-ATPase (IC50: 33 μM) for COVID-19 research.Formula:C21H19N5O3SColor and Shape:SolidMolecular weight:421.47Elucaine
CAS:Elucaine is an antagonist of the muscarinic acetylcholine receptor. It has anti-ulcerative activity.Formula:C19H23NO2Purity:98%Color and Shape:SolidMolecular weight:297.39Influenza virus-IN-1
CAS:Influenza virus-IN-1, a potent anti-influenza A compound, has CC50 >200 μM, EC50 2.46 μM, and inhibits PAN endonuclease (EC50 312.36 nM).Formula:C16H17NO5Color and Shape:SolidMolecular weight:303.31HBV-IN-15
CAS:HBV-IN-15, a flavone derivative, is a potent cccDNA inhibitor, potentially aiding HBV research.Formula:C24H23ClO6Color and Shape:SolidMolecular weight:442.89Sabeluzole
CAS:<p>Sabeluzole (R-58735) has antiepileptic and cognitive enhancing properties and may be used in the study of Alzheimer's disease.</p>Formula:C22H26FN3O2SPurity:98.51%Color and Shape:SolidMolecular weight:415.52Efavirenz, (R)-
CAS:Efavirenz, (R)- is an antiviral agent and a nonnucleoside HIV-1 reverse transcriptase inhibitor.Formula:C14H9ClF3NO2Color and Shape:SolidMolecular weight:315.67S-(−)-SKF-38393 hydrochloride
CAS:<p>S-(−)-SKF-38393 hydrochloride is a D1 dopamine receptor agonist.</p>Formula:C16H17NO2Color and Shape:SolidMolecular weight:255.31PDPOB
CAS:PDPOB, a phenyl carboxylic acid derivative, may protect neurons from ischemic damage by reducing mitochondrial issues, oxidative stress, and cell death.Formula:C15H20O5Color and Shape:SolidMolecular weight:280.32Ipconazole [ISO]
CAS:Ipconazole, a cyclopentanol with 1,2,4-triazolylmethyl, 4-chlorobenzyl & isopropyl groups, is a fungicide that targets seed diseases.Formula:C18H24ClN3OColor and Shape:SolidMolecular weight:333.865WKS
CAS:5WKS, or ZINC97756584, is a G9a inhibitor targeting H3K9me2 for gene silencing research in autoimmune diseases and tumors.Formula:C24H36ClN5O2Purity:98%Color and Shape:SolidMolecular weight:462.03FR-221647
CAS:FR-221647: non-nucleoside adenosine deaminase blocker, moderate efficacy, better pharmacokinetics than EHNA/Pentostatin.Formula:C14H17N3O2Color and Shape:SolidMolecular weight:259.3(Rac)-Etavopivat
CAS:(Rac)-Etavopivat, an oral PKR activator, targets sickle cell disease and haemoglobinopathies.Formula:C22H23N3O6SColor and Shape:SolidMolecular weight:457.5Z1913661252
CAS:Z1913661252 is a novel riboswitch activator, binding ZTP riboswitches, and activating transcription more strongly than ZMP in vitro.Formula:C9H9N5OColor and Shape:SolidMolecular weight:203.2Anticancer agent 100
CAS:Anticancer agent 100, a tetracaine derivative, exhibits anti-cancer activity and is applied in cancer research.Formula:C18H20ClN3OColor and Shape:SolidMolecular weight:329.82EGFR-IN-75
EGFR-IN-75 inhibits EGFR WT/T790M; IC50s: 0.28/5.02 μM. It has anticancer and antioxidant effects.Formula:C10H6N6S2Color and Shape:SolidMolecular weight:274.32Enpp-1-IN-5
CAS:Enpp-1-IN-5 is a potent enpp-1 inhibitor with potential in cancer and infectious disease research.Formula:C17H26N6O4SColor and Shape:SolidMolecular weight:410.49BAY-1316957
CAS:BAY-1316957 is a highly potent and selective EP4 receptor antagonist. With an IC50 of 15.3 nM. Good oral bioavailability[1].Formula:C27H27N3O3Color and Shape:SolidMolecular weight:441.52SIRT2-IN-11
CAS:SIRT2-IN-11 (AEM1), a SIRT2 inhibitor (IC50 18.5μM), induces apoptosis and affects p53, used in cancer research.Formula:C21H22N2OColor and Shape:SolidMolecular weight:318.41Arecaidine propargyl ester tosylate
CAS:Arecaidine propargyl ester tosylate is a muscarinic receptor agonist.Formula:C17H21NO5SPurity:98%Color and Shape:SolidMolecular weight:351.42Aristoloside
CAS:Aristoloside is a biochemical which has been shown to induce the inhibition of preneoplastic mammary gland growth.Formula:C23H21NO13Color and Shape:SolidMolecular weight:519.41RO2443
CAS:RO2443 is a dual inhibitor of the MDM2-p53 or MDMX-p53 protein-protein interaction, inducung MDM2 and MDMX dimerization and activating the p53 pathway.Formula:C20H14ClF2N3O2Color and Shape:SolidMolecular weight:401.79Lonetil M3
CAS:Lonetil M3 is a tranquilizer.Formula:C17H16N2O2Color and Shape:SolidMolecular weight:280.32Brocresine
CAS:Brocresine is an aromatic L-amino acid decarboxylase inhibitor. It has both a peripheral and central action.Formula:C7H8BrNO2Purity:98%Color and Shape:SolidMolecular weight:218.05HCI-2184
CAS:HCI-2184 is an inhibitor of AXL kinase and Nek2 that acts by successfully mitigating drug resistance in bortezomib-resistant multiple myeloma.Formula:C23H28ClN7O2SPurity:98%Color and Shape:SolidMolecular weight:502.03FKBP12-IN-Q2
CAS:FKBP12-IN-Q2 is an inhibitor of FKBP12.Formula:C13H17NO2SColor and Shape:SolidMolecular weight:251.34Hepta-histidine
CAS:Hepta-histidine is a novel inhibitor of Tau aggregation against Tau-related neurodegenerative diseases including Alzheimer's disease (AD).Formula:C42H51N21O8Color and Shape:SolidMolecular weight:977.99BMS-663749
CAS:BMS-663749 is an attachment inhibitor of human immunodeficiency virus type 1 (HIV-1).Formula:C23H25N4O9PColor and Shape:SolidMolecular weight:532.44EZM 2302
CAS:EZM 2302 (GSK3359088) is a selective, and orally available arginine methyltransferase CARM1 inhibitor (IC50: 6 nM).Cost-effective and quality-assured.Formula:C29H37ClN6O5Purity:97.47% - ≥98%Color and Shape:SolidMolecular weight:585.09YM-75466
CAS:YM-75466 is a factor Xa inhibitor reducing TAT in plasma dose-dependently without prolonging coagulation.Formula:C28H35N5O8S2Color and Shape:SolidMolecular weight:633.74LY 203647
CAS:LY 203647 is a antagonist of leukotriene D4 and E4 receptor.Formula:C21H30N8O3Purity:98%Color and Shape:SolidMolecular weight:442.51GNE-9822
CAS:GNE-9822 is a potent selective ITK inhibitor that shows favorable ADME properties in preclinical species.Formula:C24H32N6OColor and Shape:SolidMolecular weight:420.55SJ-3366
CAS:SJ3366 is a unique and highly potent nonnucleoside reverse transcriptase human immunodeficiency virus type 1 and HIV-2 inhibitor.Formula:C21H24N2O3Color and Shape:SolidMolecular weight:352.43DRAK2-IN-1
CAS:Drak2-in-1: ATP-competitive DRAK2 inhibitor; IC50 = 3 nM, KI = 0.26 nM; affects DRAK1 (IC50 = 51 nM).Formula:C21H20N4O3Color and Shape:SolidMolecular weight:376.41Eltrombopag methyl ester
CAS:Eltrombopag methyl ester, a Tpo receptor agonist derivative, boosts platelet production for thrombocytopenia research.Formula:C26H24N4O4Color and Shape:SolidMolecular weight:456.49DP00477
CAS:DP00477, a potent inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), exhibits an inhibitory concentration (IC50) of 7.0 µM.Formula:C17H11ClF3N3OSColor and Shape:SolidMolecular weight:397.8Mimosinamine
CAS:Mimosinamine is an inhibitor of amino acid (Phe, Tyr, Trp) hydroxylases.Formula:C7H10N2O2Color and Shape:SolidMolecular weight:154.17DPP-4-IN-2
CAS:DPP-4-IN-2, analog of Alogliptin with 79 nM IC50, is a research tool for diabetes.Formula:C18H18N6OColor and Shape:SolidMolecular weight:334.38BLK-IN-1
CAS:BLK-IN-1 selectively blocks BLK and BTK with IC50s of 18.8 and 20.5 nM, used in cancer research.Formula:C29H23F3N6O3Color and Shape:SolidMolecular weight:560.53Oxolamine
CAS:Oxolamine is an agent of a cough suppressant.Formula:C14H19N3OPurity:98%Color and Shape:SolidMolecular weight:245.32Nor-SCH-12679 Maleate
CAS:Nor-SCH-12679 Maleate is a D1-dopamine receptor antagonist.Formula:C22H25NO6Purity:98%Color and Shape:SolidMolecular weight:399.44Mifanertinib dimaleate
CAS:Mifanertinib dimaleate is a potent tyrosine kinase inhibitor with antineoplastic activity .Formula:C29H27ClF3N5O10Color and Shape:SolidMolecular weight:698Actinoquinol
CAS:Actinoquinol, a compound effective in absorbing UVB radiation, plays a crucial role in protecting the human eye from photooxidative and other oxidativeFormula:C11H11NO4SColor and Shape:SolidMolecular weight:253.27Ketotifen
CAS:Ketotifen: Oral H1 blocker & mast cell stabilizer, inhibits 6-phosphogluconate dehydrogenase, antiviral, for EAE & asthma prevention research.Formula:C19H19NOSColor and Shape:SolidMolecular weight:309.43R 1485 dihydrochloride
5-HT6 antagonist,selective and high affinityFormula:C18H20FN3O3S·2HClPurity:98%Color and Shape:SolidMolecular weight:450.35Palmitoyl serinol
CAS:Anticancer agent 110 is an anticancer compound with cytotoxic, antitumor and antileukemic activities.Formula:C19H39NO3Color and Shape:SolidMolecular weight:329.52VEGFR-2-IN-24
CAS:VEGFR-2-IN-24 is a potent inhibitor of VEGFR-2 (IC50: 0.22 μM) and can be used to study tumors.Formula:C28H23N3O6SColor and Shape:SolidMolecular weight:529.56LP8
CAS:LP8 is a novel inhibitor of Trypanosoma cruzi CYP51.Formula:C16H19N3O4SPurity:98%Color and Shape:SolidMolecular weight:349.4HDAC6-IN-4
CAS:HDAC6-IN-4 (C10), an oral, selective, potent HDAC6 inhibitor with low toxicity, IC50: 23 nM, promotes apoptosis and strong anti-tumor action.Formula:C30H38N2O5Color and Shape:SolidMolecular weight:506.63MRS 1334
CAS:antagonist for the human adenosine A3 receptorFormula:C31H26N2O6Purity:98%Color and Shape:SolidMolecular weight:522.55
![Ipconazole [ISO]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT71127.webp&w=3840&q=75)
