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(2,754 products)
- Apoptosis(6,186 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,963 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,137 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,302 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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PI3Kδ-IN-17
CAS:PI3Kδ-IN-17 (Compound S5) is a potent PI3K δ inhibitor, exhibiting an IC50 value of 2.82 nM and demonstrates significant efficacy in suppressing theFormula:C23H24F3N7O2Purity:98%Color and Shape:SolidMolecular weight:487.48UBP316
CAS:GluR5-containing kainate receptor antagonistFormula:C20H19N3O6SPurity:98%Color and Shape:SolidMolecular weight:429.45Fosnetupitant chloride monohydrochloride
CAS:Fosnetupitant chloride monohydrochloride (Pro-netupitant chloride monohydrochloride) is a selective NK1 antagonist exhibiting high affinity for the human NK1Formula:C31H37Cl2F6N4O5PPurity:98%Color and Shape:SolidMolecular weight:761.52LCB-2853
CAS:LCB-2853 is a potent thromboxane A2/prostaglandin H2 (TXA2/PGH2) receptor antagonist with antiplatelet aggregation, antivasospasm, and antithrombotic effects.Formula:C21H24ClNO4SPurity:97.15%Color and Shape:SolidMolecular weight:421.94CLP257
CAS:CLP257 is a selective K+-Cl− cotransporter KCC2 activator (EC50: 616 nM) and it is inactive against NKCC1, GABAA receptors, KCC1, KCC3 or KCC4.
Formula:C14H14FN3O2SPurity:99.5%Color and Shape:SolidMolecular weight:307.34JG-23
CAS:JG-23, a 4-chloro-modified analog, effectively induces t-tau degradation and demonstrates robust metabolic stability, exhibiting an extended half-life (T1/2) ofFormula:C19H16ClN3OS2Color and Shape:SolidMolecular weight:401.93CCR2 antagonist 4
CAS:CCR2 antagonist 4 (Teijin compound 1) is a potent and specific antagonist of CCR2(IC50s of 180 nM), and potently inhibits MCP-1-induced chemotaxis(IC50 of 24 nMFormula:C21H21ClF3N3O2Purity:99.86%Color and Shape:SolidMolecular weight:439.86Ref: TM-T13114
1mg52.00€5mg120.00€10mg188.00€25mg329.00€50mg490.00€100mg697.00€1mL*10mM (DMSO)133.00€TMP778
CAS:TMP778 is an effective and selective RORγt inverse agonist (IC50: 7 nM in FRET assay).Formula:C31H30N2O4Purity:98%Color and Shape:SolidMolecular weight:494.58L-368899 free base
CAS:L-368899: non-peptide, oral oxytocin receptor antagonist (IC50: 8.9 nM), 40x more selective than vasopressin V1a/V2.Formula:C26H42N4O5S2Purity:98%Color and Shape:SolidMolecular weight:554.77GSK1842799
CAS:GSK1842799 is a selective S1P1 receptor agonist with good oral bioavailability.Formula:C24H30F9N3O6SColor and Shape:SolidMolecular weight:659.56Ruxolitinib sulfate
CAS:Ruxolitinib sulfate, a potent JAK1/2 inhibitor (IC50: 3.3/2.8 nM), is >130x more selective for JAK1/2 than JAK3.Formula:C17H20N6O4SColor and Shape:SolidMolecular weight:404.45N-didesmethyl Loperamide
CAS:N-didesmethyl Loperamide, an active metabolite of the peripheral μ1-opioid receptor agonist loperamide, impedes electrically induced contractions in isolatedFormula:C27H29ClN2O2Color and Shape:SolidMolecular weight:448.98TLR7 agonist 15
CAS:TLR7 agonist 15 (compound 16b) is a potent activator of mouse macrophages and hPBMCs, demonstrating an EC50 of 18 nM.Formula:C26H31N5OColor and Shape:SolidMolecular weight:429.5610NH2-11F-Camptothecin
CAS:10NH2-11F-Camptothecin, an antibody-drug conjugate (ADC), exhibits antitumor activity and is utilized in cancer research [1].Formula:C20H16FN3O4Color and Shape:SolidMolecular weight:381.36Ferric nitrilotriacetate
CAS:Ferric nitrilotriacetate (Fe-NTA), an iron complex of nitriloacetic acid, is widely used to provoke oxidative stress (OS)-linked degenerative disorders.Formula:C6H6FeNO6Color and Shape:SolidMolecular weight:243.96A 425619
CAS:A 425619 (1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA) is a potent TRPV1 antagonistFormula:C18H14F3N3OPurity:99.75%Color and Shape:SolidMolecular weight:345.32Ref: TM-T8562
1mg60.00€5mg130.00€10mg203.00€25mg404.00€50mg567.00€100mg767.00€200mg1,074.00€1mL*10mM (DMSO)137.00€PTC258
CAS:PTC258 is a specific, orally active modulator of the splicing of the Elongator complex protein 1 gene (ELP1), enhancing its expression both in vitro and in vivoFormula:C16H18ClN3S2Color and Shape:SolidMolecular weight:351.92Lepadin E
CAS:Lepadin E, a notably cytotoxic compound, effectively stimulates ferroptosis via the canonical p53-SLC7A11-GPX4 pathway.Formula:C26H47NO3Purity:98%Color and Shape:SolidMolecular weight:421.6658-G3
CAS:58-G3 is an agonist of methuselah (Mth)-specific that acts by inducing dose-dependent calcium elevation and membrane translocation of β-arrestin2.Formula:C14H12Cl2N4O5Purity:98%Color and Shape:SolidMolecular weight:387.17BMS986126
CAS:BMS-986122: IRAK4 inhibitor, reduces symptoms in mouse lupus models, may benefit human lupus therapy.Formula:C22H25FN6O2Color and Shape:SolidMolecular weight:424.47
