
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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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3'-Chloromethotrexate
CAS:<p>'3'-Chloromethotrexate: cancer/autoimmune treatment, pregnancy termination, chemo, immunosuppressant.</p>Formula:C20H21ClN8O5Color and Shape:SolidMolecular weight:488.88EGFR-IN-88
CAS:<p>EGFR-IN-88 (Compound 4i), an EGFR inhibitor with an IC50 of 87 nM, exhibits cytotoxic effects on A549 cells at an IC50 of 3.902 μM and can induce cell apoptosis</p>Formula:C22H18Cl2N4O2SPurity:98%Color and Shape:SolidMolecular weight:473.37CAY10773
CAS:<p>CAY10773, a sorafenib derivative, inhibits cancer cells over non-cancerous ones and induces apoptosis or ferroptosis in T24 cells.</p>Formula:C22H17Cl2N5OColor and Shape:SolidMolecular weight:438.31ALR2-IN-3
<p>ALR2-IN-2 inhibits ALR2 strongly (IC50: 22 nM) and ALR1 less (IC50: 116 nM), used in diabetes complication studies.</p>Formula:C17H12N2O3S2Color and Shape:SolidMolecular weight:356.42DHMEQ racemate
CAS:<p>DHMEQ racemate is an NF-κB inhibitor. The activity of DHMEQ racemate is lower than (-)-DHMEQ.</p>Formula:C13H11NO5Purity:98%Color and Shape:SolidMolecular weight:261.23CGP 7930
CAS:<p>Positive allosteric modulator of GABAB receptors</p>Formula:C19H32O2Purity:98%Color and Shape:SolidMolecular weight:292.46Nucleoside-Analog-1
CAS:Nucleoside-Analog-1 is a 4′-Azidocytidine analogue, used to against Hepatitis C virus replication.Formula:C9H9N5O5Purity:98%Color and Shape:SolidMolecular weight:267.2CAY10762
CAS:<p>CAY10762, a MAGL inhibitor (IC50=34.1 nM), curbs H2O2-induced LDH in Neuro2a cells and boosts 2-AG in mouse brains at 10 mg/kg.</p>Formula:C15H13NOSColor and Shape:SolidMolecular weight:255.33Homidium Cl
CAS:<p>Homidium Chloride, a trypanosomicide and DNA intercalator, is toxic and blocks nicotinic acetylcholine receptors.</p>Formula:C21H20ClN3Color and Shape:SolidMolecular weight:349.862HS79
CAS:<p>HS-79, a Fasnall enantiomer, selectively inhibits FASN with an IC50 of 1.57 μM, blocking tritiated acetate lipid incorporation.</p>Formula:C19H22N4SPurity:98%Color and Shape:SolidMolecular weight:338.47EP2 receptor antagonist-1
CAS:<p>EP2 receptor antagonist-1: reversible, potent, depends on agonist; anti-inflammatory.</p>Formula:C24H22N4O5Color and Shape:SolidMolecular weight:446.46Olanexidine Hydrochloride semihydrate
CAS:<p>Olanexidine is a monobiguanide compound with the activity of bactericidal.</p>Formula:C17H31Cl4N5OPurity:98%Color and Shape:SolidMolecular weight:463.27NB-598 hydrochloride
CAS:<p>NB-598 hydrochloride is a competitive squalene epoxidase (SE) inhibitor.</p>Formula:C27H32ClNOS2Purity:98%Color and Shape:SolidMolecular weight:486.13Laidlomycin butyrate
CAS:<p>Laidlomycin butyrate is a ionophore with enhanced intraruminal activity.</p>Formula:C41H68O13Color and Shape:SolidMolecular weight:768.97SMM-189
CAS:<p>SMM-189 is a potent and selective CB2 inverse agonist.</p>Formula:C19H12Cl2O3Color and Shape:SolidMolecular weight:359.2simufilamum
CAS:<p>Simufilam (PTI-125): Low-toxicity, oral drug activating FLNA, correcting its structure, aiding Alzheimer's research.</p>Formula:C15H21N3OColor and Shape:SolidMolecular weight:259.35Sermetacin
CAS:<p>Sermetacin is an anti-inflammatory agent.</p>Formula:C22H21ClN2O6Purity:98%Color and Shape:SolidMolecular weight:444.86SKLB0565
CAS:<p>SKLB0565 inhibits tubulin and colorectal cancer growth (IC50: 0.012-0.081 μM), causes G2/M arrest, triggers apoptosis, and prevents HUVEC migration.</p>Formula:C20H25ClN6OColor and Shape:SolidMolecular weight:400.91DMP 696
CAS:<p>DMP 696 is a selective antagonist of corticotropin-releasing hormone receptor 1. It is used for the treatment of anxiety and depression.</p>Formula:C18H21Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:410.3Pelanserin Free Base
CAS:<p>Pelanserin Free Base is an antagonist of the 5-HT2 and α1-adrenergic receptors.</p>Formula:C21H24N4O2Color and Shape:SolidMolecular weight:364.44VRX 03011 Potassium salt
CAS:<p>VRX 03011, a 5-HT4 partial agonist, is used potentially for the treatment of Alzheimer's disease.</p>Formula:C19H27KN3O3SPurity:98%Color and Shape:SolidMolecular weight:416.6CJ-17493 (free base)
CAS:<p>CJ-17493 (free base) is a Neurokinin-1 Receptor Antagonist.</p>Formula:C24H29F3N2O2Color and Shape:SolidMolecular weight:434.49Etamiphylline Camsylate
CAS:<p>Etamiphylline Camsylate is used for the treatment of chronic obstructive pulmonary disease (COPD).</p>Formula:C23H37N5O6SColor and Shape:SolidMolecular weight:511.64Aspirin Aluminum
CAS:<p>Aspirin Aluminum is an intermolecular compound that can inhibit gastrointestinal mucosal disorders induced by NSAIDs.</p>Formula:C18H15AlO9Purity:98%Color and Shape:SolidMolecular weight:402.29Deramciclane
CAS:Deramciclane has high affinity for 5-HT2A and 5-HT2C receptors.Formula:C20H31NOColor and Shape:SolidMolecular weight:301.47COX-2-IN-20
CAS:<p>COX-2-IN-20 (Compound 5d) is a selective and orally active inhibitor of COX-2 (IC 50 = 17.9 nM) with anti-inflammatory activity [1].</p>Formula:C11H9ClFN3O2Color and Shape:SolidMolecular weight:269.66IM-54
CAS:<p>IM-54 is a cell-permeable, effective, and selective necrosis inhibitor.</p>Formula:C19H23N3O2Purity:99.24%Color and Shape:SolidMolecular weight:325.4Temechine hydrobromide
CAS:<p>Temechine hydrobromide is used for the identification of new diterpenoidal alkaloid leads as tyrosinase inhibitors.</p>Formula:C11H22BrNColor and Shape:SolidMolecular weight:248.21(S)-GFB-12811
CAS:<p>(S)-GFB-12811, a CDK5 inhibitor with IC50<10 nM, aids research in cell cycle, neuronal growth, and cancer.</p>Formula:C22H23F4N5OColor and Shape:SolidMolecular weight:449.44SH-053-S-CH3-2'F
CAS:<p>SH-053-S-CH3-2'F is a potent and selective agonist of GABAA receptors.</p>Formula:C23H18FN3O2Color and Shape:SolidMolecular weight:387.41CAY10760
CAS:<p>CAY10760 inhibits RAD51-BRCA2 interaction (EC50=19 μM), reduces homologous recombination by 54%, and hinders BxPC-3/Capan-1 cancer cell proliferation.</p>Formula:C28H24ClN3O3Color and Shape:SolidMolecular weight:485.96AC-155
CAS:<p>AC-155 is a bamifylline metabolite in human plasma that may induce apoptosis selectively in cancer cells.</p>Formula:C16H19N5O2Color and Shape:SolidMolecular weight:313.35Tunicamine
CAS:Tunicamine is a reversible polyprenol-phosphate inhibitor.Formula:C11H21NO9Purity:98%Color and Shape:SolidMolecular weight:311.29CAM 4750
CAS:<p>CAM 4750 is a nonpeptide tachykinin NK1 receptor antagonist.</p>Formula:C30H31ClN4O4Color and Shape:SolidMolecular weight:547.05HI5
CAS:<p>HI5: potent tubulin/IDO inhibitor, IC50 70 nM (HeLa), blocks kynurenine, G2/M arrest, spurs T cell activity, & triggers apoptosis.</p>Formula:C42H43N5O8Color and Shape:SolidMolecular weight:745.82Z-VAE(OMe)-fmk
CAS:<p>Z-VAE(OMe)-fmk: an irreversible, cell-permeable UCHL1 inhibitor, binds ubiquitin's C-terminal site.</p>Formula:C23H32FN3O7Color and Shape:SolidMolecular weight:481.51EZH2-IN-11
CAS:<p>EZH2-IN-11, a potent E2HZ inhibitor with potential for cancer treatment, is highlighted in patent WO2019204490A1.</p>Formula:C28H36ClN3O5SColor and Shape:SolidMolecular weight:562.12Mabuterol, (S)-
CAS:Mabuterol, a β2 adrenoreceptor agonist, lowers rat blood pressure and boosts guinea pig heart rate/force, not affecting other receptors.Formula:C13H18ClF3N2OColor and Shape:SolidMolecular weight:310.74BPH-1358
CAS:<p>BPH-1358 (NSC-50460) inhibits FPPS and UPPS (IC50: 1.8 μM, 110 nM), active against S. aureus (MIC ~250 ng/mL).</p>Formula:C32H30Cl2N6O2Purity:99.74%Color and Shape:SolidMolecular weight:601.53YM550
CAS:<p>YM550 is an antagonist.</p>Formula:C21H19F6N5OColor and Shape:SolidMolecular weight:471.4DRL-17822
CAS:<p>DRL-17822 is a Cholesteryl Ester Transfer Protein (CETP) inhibitor.</p>Formula:C30H31F6N7Color and Shape:SolidMolecular weight:603.6Plantainoside C
CAS:<p>Plantainoside C is a useful organic compound for research related to life sciences. The catalog number is T125990 and the CAS number is 136083-86-8.</p>Formula:C30H38O15Color and Shape:SolidMolecular weight:638.619KAI-407
CAS:<p>KAI407, a non-8-aminoquinoline, kills early Plasmodium cynomolgi liver parasites with IC50 of 0.69μM for hypnozoites; similar to primaquine efficacy.</p>Formula:C22H14F3N5OColor and Shape:SolidMolecular weight:421.37ADL-5859 HCl
CAS:<p>ADL-5859 is a delta-opioid receptor agonist.</p>Formula:C24H28N2O3Purity:98%Color and Shape:SolidMolecular weight:392.49Antimicrobial agent-3
CAS:<p>Antimicrobial agent-3 (Compound U10) is an antimicrobial agent that is used against bacterial, fungal, and tubercular infections [1].</p>Formula:C14H11N3OSColor and Shape:SolidMolecular weight:269.32LT175
CAS:<p>LT175 is a dual PPARα/γ partial agonist, insulin sensitizer, orally active, with lower adipogeny (EC50: hPPARα 0.22μm, mPPARα 0.26μm, hPPARγ 0.48μm).</p>Formula:C21H18O3Color and Shape:SolidMolecular weight:318.37Cycloguanil nitrate
CAS:<p>Cycloguanil nitrate is a dihydrofolate reductase inhibitor and is a metabolite of the antimalarial drug proguanil.</p>Formula:C11H15ClN6O3Color and Shape:SolidMolecular weight:314.73TP-008
CAS:TGFβRI-IN-2 is a selective, potent and orally active inhibitor of (Activin-Like Kinase 5) ALK 5(pIC50 and pEC50 values of 7.6 and 6.63, respectively).Formula:C20H15ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:411.82LP10
CAS:<p>LP10 is a reverse type I inhibitor of Mycobacterium tuberculosis CYP125A1 and a Potent type II inhibitor of Trypanosoma cruzi CYP51.</p>Formula:C24H28N4O2Color and Shape:SolidMolecular weight:404.5JNJ-56022486
CAS:<p>JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.</p>Formula:C15H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:283.71
