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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Duvakitug
CAS:Duvakitug (SAR-447189) is a humanized IgG1-λ2 monoclonal antibody targeting TNFSF15/TL1A, which can be used to study ulcerative colitis and Crohn's disease.Purity:96.17% (SEC-HPLC) - >95.0% (SDS-PAGE); 96.15% (SEC-HPLC)Color and Shape:LiquidMolecular weight:143.64 kDaRelatlimab
CAS:Relatlimab (BMS-986016), a monoclonal antibody, blocks LAG-3/MHC II and LAG-3/FGL1, treating advanced melanoma with Nivolumab.
Purity:SDS-PAGE:96.8%;SEC-HPLC:97.2%Color and Shape:LiquidMolecular weight:145.2 kDaRelenopride
CAS:YKP 10811 (Relenopride) is a novel 5-HT4 receptor partial agonist, which can be used to study irritable bowel syndrome with constipation.Formula:C24H30ClFN4O4Purity:98.98% - 99.76%Color and Shape:SoildMolecular weight:492.97Daraxonrasib
CAS:Daraxonrasib is a potent RAS(ON)MULTI inhibitor with broad-spectrum inhibitory activity against RAS-GTP.Cost-effective and quality-assured.Formula:C44H58N8O5SPurity:98.24% - 99.96%Color and Shape:SolidMolecular weight:811.05Nardeterol HCl
Nardeterol HCl is a β-adrenergic receptor partial agonist used in the study of the central nervous system.CAS 번호13460-73-83-4
Formula:C20H25ClFN3O2Purity:97.72% - 98.65%Color and Shape:SoildMolecular weight:393.88Semapimod tetrahydrochloride
CAS:Semapimod tetrahydrochloride (CPSI-2364 tetrahydrochloride) is a mitogen-activated protein kinase blocker and pro-inflammatory cytokine production inhibitor.Formula:C34H56Cl4N18O2Purity:97.21% - 99.8%Color and Shape:SolidMolecular weight:890.74Retinoic acid
CAS:Retinoic acid (Tretinoin) binds to and activates RARs, thereby inducing changes in gene expression that lead to inhibition of tumorigenesis.Formula:C20H28O2Purity:97.21% - 99.60%Color and Shape:Yellow-Orange PowderMolecular weight:300.44Verapamil hydrochloride
CAS:Verapamil hydrochloride (Verapamil HCl) is a calcium channel blocker that is a class IV anti-arrhythmia agent.Formula:C27H39ClN2O4Purity:98.7% - 99.98%Color and Shape:White To Off-White PowderMolecular weight:491.06Cholesteryl Acetate
CAS:Cholesteryl Acetate is a cholesterol ester obtained from the esterification of the hydroxyl group of cholesterol with acetic acid.Formula:C29H48O2Purity:99.94%Color and Shape:SolidMolecular weight:428.69Suxibuzone
CAS:Suxibuzone is a prodrug for joint/muscle pain relief in horses, derived from phenylbutazone.Formula:C24H26N2O6Purity:99.85%Color and Shape:SolidMolecular weight:438.47Troxerutin
CAS:Troxerutin (Trihydroxyethylrutin), a natural bioflavonoid, is isolated from Sophora japonica. It has many benefits and medicinal properties.Formula:C33H42O19Purity:98.28% - 99.24%Color and Shape:Light Yellow PowderMolecular weight:742.68PFB-FDGlu
CAS:PFB-FDGlu, a cell-permeable GCase substrate, is cleaved to emit fluorescein, used to assess GCase activity in live cells via flow cytometry.
Formula:C39H32F5NO16Purity:98.35% - 99.86%Color and Shape:SolidMolecular weight:865.66MELK-IN-1
CAS:MELK-IN-1 (MELK inhibitor 17) is a potent inhibitor of maternal embryonic leucine zipper kinase (MELK),(IC50:3nm;Ki:0.39 nM).Formula:C31H33N5O4Purity:99.84%Color and Shape:SolidMolecular weight:539.62Diphenmanil methylsulfate
CAS:Diphenmanil methylsulfate (Diphemanil mesylate), a quaternary ammonium anticholinergic, binds muscarinic acetylcholine receptors.Formula:C20H24N·CH3O4SPurity:98% - 99.27%Color and Shape:SolidMolecular weight:389.51LY 345899
CAS:LY 345899 is a Folate analog and is a methylenetetrahydrofolate dehydrogenase and MTHFD2 inhibitor (IC50: 96 nM and 663 nM, respectively and a Ki: 18 nM for
Formula:C20H21N7O7Purity:99.7%Color and Shape:SolidMolecular weight:471.42Nicergoline
CAS:Nicergoline (Nicergolinum) is an ergot derivative used to treat senile dementia and other disorders with vascular origins.Formula:C24H26BrN3O3Purity:98% - 99.80%Color and Shape:SolidMolecular weight:484.39(R)-AZD 9639
CAS:(R)-AZD 9639 is the R-isomer of AZD 9639, a novel respiratory syncytial virus (RSV) fusion inhibitor with antiviral activity.Formula:C21H15ClN4O2Purity:99.48% - 99.64%Color and Shape:SoildMolecular weight:390.82Osalmid
CAS:Osalmid (Oxaphenamide) is a choleretic drug, inhibits ribonucleotide reductase activity by targeting ribonucleotide reductase small subunit M2 (RRM2).Formula:C13H11NO3Purity:99.08% - 99.6%Color and Shape:White CrystalMolecular weight:229.23Acetylcholine chloride
CAS:Acetylcholine Chloride is the chloride salt form of acetylcholine, a synthetic, quaternary amino alcohol with cholinergic properties.Formula:C7H16ClNO2Purity:98.02% - ≥95%Color and Shape:White Crystalline PowderMolecular weight:181.66AKR1C1-IN-1
CAS:AKR1C1-IN-1 is a human 20α-hydroxysteroid dehydrogenase (AKR1C1) inhibitor (Ki: 4 nM for AKR1C1).Formula:C13H9BrO3Purity:98.62% - 99.44%Color and Shape:SolidMolecular weight:293.12
