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(2,746 products)
- Apoptosis(6,181 products)
- Cell Cycle/Checkpoint(4,806 products)
- Chromatin/Epigenetics(2,567 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,897 products)
- Endocrinology/Hormones(3,701 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,692 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,101 products)
- Microbiology/Virology(7,550 products)
- Neuroscience(10,300 products)
- Other Inhibitors(35,772 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66578 products of "Inhibitors"
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SKF-80723 HBr
CAS:SKF-80723 HBr is a potent D1 agonist enhancing quinpirole-induced circling in 6-OHDA lesioned rats.Formula:C16H16BrNO2Purity:98%Color and Shape:SolidMolecular weight:334.21CM-579
CAS:CM-579 is a dual inhibitor of G9a and DNMT( IC50:16 nM, 32 nM for G9a and DNMT). It has potent in vitro cellular activity in a wide range of cancer cells.Formula:C29H40N4O3Purity:99.23%Color and Shape:SolidMolecular weight:492.65Ref: TM-T10840L
1mg52.00€5mg90.00€10mg131.00€25mg207.00€50mg303.00€100mg447.00€1mL*10mM (DMSO)117.00€CCR1 antagonist 7
CAS:CCR1 antagonist 7 (compound 16r) is an antagonist of chemokine receptor 1 (CCR1) with an IC 50 of 4 nM [1].Formula:C21H24ClN5O3SPurity:98%Color and Shape:SolidMolecular weight:461.96N-Methylquipazine dimaleate
CAS:5-HT3 agonistFormula:C22H25N3O8Purity:98%Color and Shape:SolidMolecular weight:459.45Decan-2-ol
CAS:Decan-2-ol aids in examining phytanoyl-CoA hydroxylase's activity and developing a tiny reactor for alcohol oxidation in supercritical CO2.Formula:C10H22OColor and Shape:Clear Colorless LiquidMolecular weight:158.28S516
CAS:S516 is an active CKD-516 metabolite and is a potent inhibitor of tubulin polymerization(IC50 of 4.29 μM), has marked antitumor activity.Formula:C21H19N5O4SPurity:98%Color and Shape:SolidMolecular weight:437.47Cetrorelix Acetate
CAS:Cetrorelix Acetate is gonadotropin-releasing hormone (GnRH) receptor antagonist with an IC50 of 1.21 nM.Formula:C70H92ClN17O14·xC2H4O2Purity:97.96%Color and Shape:SolidMolecular weight:1491.11Aeruginol
CAS:Aeruginol is a biochemical.
Formula:C10H9NO2SColor and Shape:SolidMolecular weight:207.25CE-326597
CAS:CE-326597, a potent CCK1R agonist, plays a key role in nutrient balance and post-meal fullness, with potential for obesity treatment.Formula:C37H34N6O2Color and Shape:SolidMolecular weight:594.7PPTN Mesylate
CAS:PPTN Mesylate is an effective and highly selective antagonist of the P2Y14 receptor.Formula:C30H28F3NO5SPurity:98%Color and Shape:SolidMolecular weight:571.61Thienopyridone
CAS:Thienopyridone: potent, selective PRL phosphatase inhibitor, IC50s: 173/277/128 nM for PRL-1/2/3, induces apoptosis, anticancer.Formula:C13H10N2OSPurity:98%Color and Shape:SolidMolecular weight:242.3CKD-712
CAS:CKD-712 inhibits NF-κB, suppresses MMP-9 and VEGF, and induces G2M arrest by downregulating cyclin A/B and CDK-1.Formula:C20H19NO2Purity:98%Color and Shape:SolidMolecular weight:305.37Cgs 18320B
CAS:Cgs 18320B is a non-steroidal aromatase inhibitorFormula:C18H12N4C4H6O4Color and Shape:SolidMolecular weight:343.36Demethylcephalotaxinone
CAS:Demethylcephalotaxinone is a natural product from Cephalotaxus fortunei.Formula:C17H17NO4Purity:98%Color and Shape:SolidMolecular weight:299.3261-Methylpsilocin
CAS:5-HT2C agonist, potent and selectiveFormula:C13H18N2OPurity:98%Color and Shape:SolidMolecular weight:218.29SARS-CoV-2 nsp13-IN-5
CAS:SARS-CoV-2 nsp13-IN-5 inhibits nsp13, affects ssDNA+/-ATPase (IC50: 50/55 μM), useful for COVID-19 research.Formula:C28H30N4O4SColor and Shape:SolidMolecular weight:518.63SARS-CoV-2-IN-12
CAS:SARS-CoV-2-IN-12: strong 3C-like protease inhibitor; prevents viral replication; Ki=32.1 pM; useful in COVID-19 research.Formula:C32H42F3N5O9Color and Shape:SolidMolecular weight:697.7Nebidrazine
CAS:Nebidrazine is an alpha-adrenoceptor agonist.Formula:C9H8Cl2N6Color and Shape:SolidMolecular weight:271.11NCX 466
CAS:cyclooxygenase (COX)-inhibiting nitric oxide (NO) donorFormula:C20H24N2O9Purity:98%Color and Shape:SolidMolecular weight:436.41VCP746
CAS:VCP-746: potent anti-fibrotic A2B agonist, reduces cardiac hypertrophy, A1AR allosteric modulator, cardioprotective without bradycardia.Formula:C41H40F3N7O6SColor and Shape:SolidMolecular weight:815.86
