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(2,763 products)
- Apoptosis(6,208 products)
- Cell Cycle/Checkpoint(4,813 products)
- Chromatin/Epigenetics(2,555 products)
- Cytoskeletal Signaling(1,516 products)
- DNA Damage/DNA Repair(2,904 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,966 products)
- Immunology and Inflammation(3,747 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,119 products)
- Metabolism(10,115 products)
- Microbiology/Virology(7,570 products)
- Neuroscience(10,315 products)
- Other Inhibitors(35,799 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,410 products)
- Proteases/Proteasome(1,678 products)
- Stem Cell and Derivatives(750 products)
- Tyrosine Kinase/Adaptors(1,945 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66603 products of "Inhibitors"
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PF-07258669
CAS:PF-07258669 is a selective melanocortin 4 receptor (MC4) antagonist used in the study of cachexia and loss of appetite.Formula:C25H27FN6O2Purity:99.9%Color and Shape:SolidMolecular weight:462.52BAY-3827
CAS:BAY-3827 is an AMPK inhibitor with antiproliferative activity and antitumor activity. BAY-3827 inhibits the phosphorylation of acetyl CoA carboxylase 1.Formula:C27H25FN6OPurity:99.90%Color and Shape:SolidMolecular weight:468.53Ref: TM-T73350
1mg56.00€5mg119.00€10mg187.00€25mg354.00€50mg590.00€100mg835.00€500mg1,663.00€1mL*10mM (DMSO)124.00€LY2979165
CAS:LY2979165 (mGlu2 agonist) is an orthosteric agonist of mGluR2 and can be used in studies about serving as an anti-depressant.Formula:C13H22N6O6SPurity:98.41%Color and Shape:SolidMolecular weight:390.42BMS453
CAS:BMS453 (BMS-189453), a synthetic retinoid, is a potent and selective agonist of RARβ and a potent testicular toxin.Formula:C27H24O2Purity:99.93%Color and Shape:SolidMolecular weight:380.48BMS-986141
CAS:BMS-986141(UDM-003183) is a selective and potent protease-activated receptor-4 (PAR-4) antagonist with oral activity and an IC50 value of 0.4 nM.BMS-98614Formula:C27H23N5O5S2Purity:98.43% - 99.26%Color and Shape:SolidMolecular weight:561.63CP-642931
CAS:CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.Formula:C17H25N7OPurity:99.67% - >99.99%Color and Shape:SolidMolecular weight:343.43BDZ-g
CAS:BDZ-g: potent, selective AMPA receptor antagonist; useful for researching neurological disorders.Formula:C21H21N5O2SPurity:99.97%Color and Shape:SolidMolecular weight:407.49Aleglitazar
CAS:Aleglitazar (R1439) (R1439) is a potent dual PPARα/γ agonist, with IC50s of 38 nM and 19 nM for human PPARa and PPARγ, respectively.Formula:C24H23NO5SPurity:99.03%Color and Shape:SolidMolecular weight:437.51Ref: TM-T14176
1mg245.00€5mg562.00€10mg758.00€25mg1,159.00€50mg1,568.00€100mg2,110.00€1mL*10mM (DMSO)568.00€USP5-IN-1
USP5-IN-1, a powerful USP5 deubiquitinase inhibitor, selectively binds with 2.8 μM affinity, blocking USP5's di-ubiquitin cleavage.
Formula:C19H20ClN3O5SPurity:99.76%Color and Shape:SoildMolecular weight:437.9AKT Kinase Inhibitor
CAS:AKT Kinase Inhibitor is an Akt inhibitor with antitumor activity that selectively inhibits cell proliferation in a dose-dependent manner.Cost-effective and quality-assured.Formula:C16H19N7O3Purity:97.83% - 99.13%Color and Shape:SolidMolecular weight:357.37Ref: TM-T10276
1mg136.00€5mg329.00€10mg567.00€25mg887.00€50mg1,188.00€100mg1,605.00€1mL*10mM (DMSO)360.00€LSN3318839
CAS:LSN3318839 is a potent and orally available glucagon-like peptide-1 receptor (GLP-1R) modulator.LSN3318839 enhances GLP-1R G-protein-coupled signaling and can
Formula:C26H23Cl2N3O2Purity:99.21%Color and Shape:SolidMolecular weight:480.39WAY-213613 hydrochloride
CAS:WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.Formula:C16H13BrF2N2O4Purity:99.14% - 99.37%Color and Shape:SoildMolecular weight:415.19Ref: TM-T13330
1mg35.00€5mg80.00€10mg92.00€25mg215.00€50mg359.00€100mg610.00€200mg827.00€1mL*10mM (DMSO)89.00€Glycosyltransferase-IN-1
Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.Formula:C19H21N5OPurity:99.76%Color and Shape:SolidMolecular weight:335.4DRF-1042
CAS:DRF-1042 is a camptothecin analog with anticancer and insecticidal activity and is used to study solid tumors such as prostate and colon cancer.Formula:C22H20N2O6Purity:98.34%Color and Shape:SolidMolecular weight:408.4D75-4590
CAS:D75-4590, a β-1,6-Glucan synthetase inhibitor, combats fungal infections by targeting cell walls.
Formula:C21H27N5Purity:98.56% - 98.85%Color and Shape:SolidMolecular weight:349.47NB-360
CAS:NB-360: potent, brain-penetrant BACE1/2 inhibitor; IC50s: 5-6 nM; high selectivity vs pepsin, cathepsin E/D.Formula:C21H19F4N5O2Purity:99.72%Color and Shape:SolidMolecular weight:449.4Ref: TM-T12188
1mg104.00€5mg215.00€10mg318.00€25mg510.00€50mg692.00€100mg888.00€500mg1,783.00€1mL*10mM (DMSO)235.00€Vofopitant dihydrochloride
CAS:Vofopitant dihydrochloride (GR 205171A) is a tachykinin NK1 receptor antagonist and a potential compound for the treatment of pathologic vomiting.Formula:C21H25Cl2F3N6OPurity:98.99%Color and Shape:SolidMolecular weight:505.36Ref: TM-T13329L
1mg94.00€5mg222.00€10mg356.00€25mg675.00€50mg1,009.00€100mg1,378.00€500mg2,673.00€1mL*10mM (DMSO)248.00€SJ6986
CAS:SJ6986 is a potent, selective and orally active GSPT1/2 degrader. SJ6986 degrades GSPT1 with a DC 50 of 2.1 nM (D max 99%) [1].Formula:C20H14F3N3O7SPurity:99.73%Color and Shape:SolidMolecular weight:497.4Ref: TM-T41257
5mg52.00€10mg86.00€25mg140.00€50mg245.00€100mg378.00€500mg898.00€1mL*10mM (DMSO)59.00€Eravacycline dihydrochloride
CAS:Eravacycline dihydrochloride (TP-434-046) is a potent and broad-spectrum antibacterial agent against six E. coli (MICs: 0.125-0.25 mg/L).Formula:C27H33Cl2FN4O8Purity:95% - 99.68%Color and Shape:SolidMolecular weight:631.48HRO761
CAS:HRO761 is a potent Werne r syndrome RecQ DNA deconjugase (WRN) inhibitor that can be used to study cancers such as colon and stomach cancer.Formula:C31H31ClF3N9O5Purity:98.74% - 99.62%Color and Shape:SolidMolecular weight:702.08Ref: TM-T72107
1mg57.00€5mg118.00€10mg167.00€25mg280.00€50mg475.00€100mg708.00€1mL*10mM (DMSO)778.00€
