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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
L-Clausenamide
CAS:L-Clausenamide is an alkaloid extracted from the leaves of the yellow bark (Clausena lansium (Lour) skeels) and can be used to improve cognitive function.Formula:C18H19NO3Purity:99.15% - 99.99%Color and Shape:SolidMolecular weight:297.35BRD9185
CAS:BRD9185 is an inhibitor of Dihydroorotate dehydrogenase (DHODH) with an EC50 of 16 nM against multidrug-resistant blood-stage parasites in vitro.Formula:C23H21F6N3O2Purity:98%Color and Shape:SolidMolecular weight:485.42Y2 Antagonist 36
CAS:Y2 Antagonist 36 is a highly potent, soluble and selective antagonist of NPY Y2.Formula:C27H29ClN4O3Color and Shape:SolidMolecular weight:493sEH inhibitor-14
CAS:sEH inhibitor-14, a benzoxazolone-5-urea analogue, acts as an efficient soluble Epoxide Hydrolase (sEH) inhibitor, demonstrating significant activity with anFormula:C16H12F3N3O4Color and Shape:SoildMolecular weight:367.28Ro 04-5595 hydrochloride
CAS:NR2B-containing NMDA receptors antagonistFormula:C19H23Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:368.3TC-E 5005
CAS:PDE10A inhibitorFormula:C15H18N4OPurity:98%Color and Shape:SolidMolecular weight:270.33CB2 modulator 1
CAS:CB2 modulator 1 is a potent CB2 modulator. It can be used for the research for immune disorders, osteoporosis, inflammation, renal ischemia.Formula:C18H19F3N4O2Purity:99.6%Color and Shape:SolidMolecular weight:380.36APOBEC3G-IN-1
CAS:APOBEC3G-IN-1 (MN136.0185) is a targeted APOBEC3G inhibitor with anti-HIV activity for the study of infectious diseases and cancer.Formula:C15H11NO3Purity:96.54%Color and Shape:SolidMolecular weight:253.25SH-053-S-CH3-2'F
CAS:SH-053-S-CH3-2'F is a potent and selective agonist of GABAA receptors.Formula:C23H18FN3O2Color and Shape:SolidMolecular weight:387.41M77976
CAS:M77976 inhibits PDK4 with an IC50 of 648 μM, targeting obesity and diabetes research.Formula:C17H16N2O3Purity:99.92%Color and Shape:SolidMolecular weight:296.32CAY10760
CAS:CAY10760 inhibits RAD51-BRCA2 interaction (EC50=19 μM), reduces homologous recombination by 54%, and hinders BxPC-3/Capan-1 cancer cell proliferation.Formula:C28H24ClN3O3Color and Shape:SolidMolecular weight:485.96Isoxepac
CAS:Isoxepac (Olopatadine USP Related Compound C) is a non-steroidal anti-antiphlogistic agent and analgesic.Formula:C16H12O4Purity:99.86%Color and Shape:Light-Yellow To Pale-White Crystalline PowderMolecular weight:268.26AC-155
CAS:AC-155 is a bamifylline metabolite in human plasma that may induce apoptosis selectively in cancer cells.Formula:C16H19N5O2Color and Shape:SolidMolecular weight:313.35CAM 4750
CAS:CAM 4750 is a nonpeptide tachykinin NK1 receptor antagonist.Formula:C30H31ClN4O4Color and Shape:SolidMolecular weight:547.05Nerispirdine HCl
CAS:Nerispirdine enhances acetylcholine, blocks Na+ channels (IC50 11.9µM) and K(v) 1.1/1.2 channels (IC50 3.6/3.7µM).Formula:C17H19ClFN3Purity:98%Color and Shape:SolidMolecular weight:319.8HI5
CAS:HI5: potent tubulin/IDO inhibitor, IC50 70 nM (HeLa), blocks kynurenine, G2/M arrest, spurs T cell activity, & triggers apoptosis.Formula:C42H43N5O8Color and Shape:SolidMolecular weight:745.82Z-VAE(OMe)-fmk
CAS:Z-VAE(OMe)-fmk: an irreversible, cell-permeable UCHL1 inhibitor, binds ubiquitin's C-terminal site.Formula:C23H32FN3O7Color and Shape:SolidMolecular weight:481.51EZH2-IN-11
CAS:EZH2-IN-11, a potent E2HZ inhibitor with potential for cancer treatment, is highlighted in patent WO2019204490A1.Formula:C28H36ClN3O5SColor and Shape:SolidMolecular weight:562.12DRL-17822
CAS:DRL-17822 is a Cholesteryl Ester Transfer Protein (CETP) inhibitor.Formula:C30H31F6N7Color and Shape:SolidMolecular weight:603.6
