
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(4,877 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,568 products)
- DNA Damage/DNA Repair(2,871 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,020 products)
- Immunology and Inflammation(3,905 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,133 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,473 products)
- Other Inhibitors(35,846 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,689 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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
BMS-284640
CAS:BMS-284640 is a NHE inhibitor that protects against MI in animal studies.Formula:C15H19N3O2Color and Shape:SolidMolecular weight:273.33(S)-Enzaplatovir
CAS:(S)-Enzaplatovir, an S-enantiomer with antiviral properties, has an EC50 of 56 nM against RSV.Formula:C20H19N5O3Color and Shape:SolidMolecular weight:377.4SR1903 TFA
CAS:SR-1903: RORγ inverse agonist, LXR agonist; binds PPAR without activation. Reduces arthritis severity, glucose, cholesterol, weight, and fat in mice.Formula:C29H28F9N3O3Color and Shape:SolidMolecular weight:637.54VA4 TG2 inhibitor
CAS:VA4 is a novel irreversible TG2 transamidase site-specific inhibitor.Formula:C33H41N5O6SColor and Shape:SolidMolecular weight:635.77PIM1-IN-7
CAS:PIM1-IN-7 inhibits PIM-1 (IC50: 0.67μM), toxic to HCT-116/MCF-7 cells (IC50: 42.9/7.68μM).Formula:C23H23N5OColor and Shape:SolidMolecular weight:385.46Benzoxonium chloride
CAS:Benzoxonium chloride used in Thio-Ben for cutaneous leishmaniasis treatment with cryotherapy.Formula:C23H42ClNO2Color and Shape:SolidMolecular weight:400.04BMS 180448
CAS:BMS 180448 is a prototype mitochondrial ATP-sensitive K+ (Mitok (ATP)) channel opener with cardioprotective and vasodilating properties.Formula:C20H18ClN5O2Color and Shape:SolidMolecular weight:395.84APC-3316 hydrochloride
CAS:APC-3316 hydrochloride is a vinyl sulfone cysteine protease inhibitor and selective CCR4 antagonist.Formula:C32H39ClN4O4SColor and Shape:SolidMolecular weight:611.19GSK730
CAS:GSK730 is an inactive enantiomer of GSK729 (GLXC-09258).Formula:C16H16F3N3O2Color and Shape:SolidMolecular weight:339.31DNA-PK-IN-5
CAS:DNA-PK-IN-5: potent DNA-PK inhibitor, reduces tumor repair, induces apoptosis, enhances radiotherapy, overcomes resistance.Formula:C21H22N8O2Color and Shape:SolidMolecular weight:418.45Zelandopam free base
CAS:Zelandopam: dopamine D1 agonist, boosts pancreatic secretion, renal vasodilator, counters renal dysfunction.Formula:C15H15NO4Color and Shape:SolidMolecular weight:273.28Isoidide mononitrate
CAS:Isoidide mononitrate is a potent mononitrate vasodilator.Formula:C6H9NO6Color and Shape:SolidMolecular weight:191.14FK-448 methanesulfonate
CAS:FK-448 methanesulfonate is a chymotrypsin inhibitor that has been shown to affect intestinal absorption of insulin in rats and dogs .Formula:C25H30N2O3·xCH4O3SColor and Shape:SolidMolecular weight:502.63Ammonium, (6-(p-triethylammoniophenyl)hexyl)triethyl-, diiodide
CAS:Ammonium, (6-(p-triethylammoniophenyl)hexyl)triethyl-, diiodide is a bioactive chemical.Formula:C24H46I2N2Color and Shape:SolidMolecular weight:616.44HX-600
CAS:HX-600 is a synthetic agonist for the RXR-Nurr1 heterodimer complex. HX-600 prevents ischemia-induced neuronal damage.Formula:C29H30N2O2Color and Shape:SolidMolecular weight:438.56Pralidoxime mesylate
CAS:Pralidoxime mesylate is a Cholinesterase ReactivatorFormula:C8H12N2O4SColor and Shape:SolidMolecular weight:232.25NNC 0772
CAS:NNC 0772 is a dopamine D-1 receptor antagonistFormula:C19H21Cl2NO2Color and Shape:SolidMolecular weight:366.28PRMT5:MEP50 PPI
PRMT5:MEP50 PPI inhibitor with anti-tumor and anti-proliferative effects on lung and prostate cancers.Formula:C24H22N4O4Color and Shape:SolidMolecular weight:430.46Chromonar hydrochloride
CAS:Chromonar Hydrochloride is a coronary vasodilator that increases transwall blood flow.Formula:C20H28ClNO5Color and Shape:SolidMolecular weight:397.89N-Retinoylleucine
CAS:N-Retinoylleucine has less toxicity and has similar immunological effects as retinoic acid.Formula:C26H39NO3Color and Shape:SolidMolecular weight:413.59cp028
CAS:cp028 inhibits pre-mRNA splicing in vitro.Formula:C23H17FN2O4Color and Shape:SolidMolecular weight:404.39(-)SHIN2
'(-)SHIN2 isomer of (+)SHIN2, an SHMT inhibitor with antileukemic properties; enhances Methotrexate's effect in vivo.Formula:C23H26N4O3Color and Shape:SolidMolecular weight:406.48Gaboxadol hydrobromide
CAS:Gaboxadol hydrobromide is a GABA agonist. It is an inhibitor of GABA uptake systems. Gaboxadol can also be a non-opioid analgesic and a novel type of hypnotic.Formula:C6H9BrN2O2Color and Shape:SolidMolecular weight:221.05HSR1304
CAS:HSR1304 (5d) inhibits NFκB, key in diseases like cancer, offering research potential.Formula:C24H21ClN2O3Color and Shape:SolidMolecular weight:420.89ES 6864
CAS:ES 6864 is an orally active inhibitor of renin.Formula:C42H58N6O7SColor and Shape:SolidMolecular weight:791.01L 653328
CAS:L 653328 is an ocular hypotensive agent that has modest beta-receptor blocking activity.Formula:C17H27NO4Color and Shape:SolidMolecular weight:309.4DB2313 HCl
CAS:DB2313: first-in-class, potent inhibitor of PU.1, disrupts gene interactions, down-regulates PU.1 targets.Formula:C42H45Cl4FN8O2Color and Shape:SolidMolecular weight:854.67HA-22
CAS:HA-22 is a Ca(2+)-channel blocker.Formula:C16H16N2O3Color and Shape:SolidMolecular weight:284.31AG-17724
CAS:AG-17724 is a potent peptidyl-prolyl isomerase (PPIase) Pin1 inhibitor.Formula:C21H16FN3O3Color and Shape:SolidMolecular weight:377.37GRL-98065
CAS:GRL-98065 is an HIV protease inhibitor.Formula:C28H36N2O9SColor and Shape:SolidMolecular weight:576.66Prucalopride hydrochloride
CAS:Prucalopride hydrochloride is a selective agonist of the 5-HT4.Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33Antimicrobial agent-1
CAS:Antimicrobial Agent-1 (compound 6C) shows strong activity (MIC = 2 μg/mL) against TolC mutant E.Formula:C22H21N3O2SColor and Shape:SolidMolecular weight:391.49Adaprolol maleate
CAS:Adaprolol maleate: potent beta-blocker with strong antiarrhythmic effects, for glaucoma and eye conditions, impacts heart's electrical activity.Formula:C30H43NO8Color and Shape:SolidMolecular weight:545.673AGN-199659
CAS:AGN-199659 is a novel tyrosine kinase inhibitor. It also blocks choroidal neovascularization.Formula:C19H19N3O2Color and Shape:SolidMolecular weight:321.37Anticancer agent 56
CAS:Anticancer agent 56 (4d) has potent action <3μM IC50 on various cancers, causing G2/M arrest and mitochondrial apoptosis via ROS and caspase activation.Formula:C20H18ClN3O3Color and Shape:SolidMolecular weight:383.83RS 029
CAS:RS 029 is a nitroimidazole that has been exhibited to significantly inhibit (Na+K+) ATP-ase activity.Formula:C13H16N6O6Purity:98%Color and Shape:SolidMolecular weight:352.393-O17S
CAS:93-O17S, a cationic lipidoid, synthesizes nanoparticles for genome editing and cancer therapy in mice.Formula:C44H83N3O4S2Color and Shape:SolidMolecular weight:782.28Isothipendyl
CAS:Isothipendyl is the first generation of H1 antagonists (antihistamines) and anticholinergics and has an effect on itching.Formula:C16H19N3SColor and Shape:SolidMolecular weight:285.41SD-6
CAS:SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48ABC44
CAS:ABC44 inhibits serine hydrolase, IC50: 0.1 μM (PPT1 in situ), 6.5 μM (in vitro). Used in neuron-like lipofuscinosis research.Formula:C31H40N6O5Color and Shape:SolidMolecular weight:576.69Xanthine oxidoreductase-IN-2
CAS:Xanthine oxidoreductase-IN-2 inhibits XOR with 7.2 nM IC50 and shows hypouricemic effects in mice.Formula:C21H19N3O2Color and Shape:SolidMolecular weight:345.39Cafaminol
CAS:Cafaminol (methylcoffanolamine) is a vasoconstrictor and anticatarrhal of the methylxanthine family related to caffeine which is used as a nasal decongestant.Formula:C11H17N5O3Color and Shape:SolidMolecular weight:267.28Pacrinolol
CAS:Pacrinolol is a beta adrenergic receptor antagonist.Formula:C23H28N2O4Color and Shape:SolidMolecular weight:396.48ATSP-7041
CAS:ATSP-7041 is a novel potent and selective dual inhibitor of mdm2 (ki = 0.9 nm) and mdmx (ki = 7 nm)Formula:C87H125N17O21Color and Shape:SolidMolecular weight:1745.02Methiomeprazine
CAS:Methiomeprazine is an antiemetic agent.Formula:C19H24N2S2Color and Shape:SolidMolecular weight:344.54PF-4522654
CAS:PF-4522654 is a potent and selective 5-HT2C receptor agonist.Formula:C16H18F2N4Color and Shape:SolidMolecular weight:304.34FLT3-IN-17
CAS:FLT3-IN-17: FAK inhibitor, IC50 of 12 nM; blocks CYPs, FLT3 mutants; IC50 <0.5 nM for D835Y in cancer studies.Formula:C23H24N6O2S2Color and Shape:SolidMolecular weight:480.61Tubulin polymerization-IN-25
CAS:Tubulin polymerization-IN-25 inhibits tubulin (IC50: 1.11 μM) & FTase (IC50: 0.39 μM), and is cytotoxic to cancer cells, halting growth.Formula:C24H18N2O3SColor and Shape:SolidMolecular weight:414.48Atecegatran
CAS:Atecegatran is often used as an anticoagulant to treat cardiovascular disease.
Formula:C21H21ClF2N4O4Color and Shape:SolidMolecular weight:466.87Mufemilast
CAS:Mufemilast is an inhibitor of phosphodiesterase 4 (PDE4).Formula:C20H22N2O7S2Color and Shape:SolidMolecular weight:466.53
