
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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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c-di-AMP
CAS:c-di-AMP (Cyclic diadenylate) is a STING agonist. It binds to the transmembrane protein STING thereby activating the TBK3-IRF3 signaling pathway.Formula:C20H24N10O12P2Purity:98%Color and Shape:SolidMolecular weight:658.41Proteasome-IN-3
CAS:Proteasome-IN-3 is an inhibitor of proteasome-associated DUBs.Formula:C32H37Cl4N7O5Color and Shape:SolidMolecular weight:741.49Fluperamide
CAS:Fluperamide is an antidiarrheal.Formula:C30H32ClF3N2O2Purity:98%Color and Shape:SolidMolecular weight:545.04BPH-652
CAS:BPH-652 is an S. aureus dehydrosqualene synthase (CrtM) inhibitor (Ki: 1.5 nM; IC50: 100-300 nM for S. aureus pigment formation).Formula:C16H19K3O7PSPurity:98%Color and Shape:SolidMolecular weight:503.65Oxyphenbutazone monohydrate
CAS:Oxyphenbutazone monohydrate: Phenylbutazone derivative, anti-inflammatory, non-selective COX inhibitor, kills dormant M. tuberculosis.Formula:C19H22N2O4Color and Shape:SolidMolecular weight:342.39NNC052090
CAS:NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).Formula:C27H30N2O2Color and Shape:SolidMolecular weight:414.54Lig4-4
CAS:Lig4-4, IC50 = 2.06μM, inhibits TREK-1 current and may protect against cerebral ischemia by preventing neuronal death.Formula:C9H7NO4Color and Shape:SolidMolecular weight:193.16Ethybenztropine HCl
CAS:Ethybenztropine HCl is an anticholinergic which is used as an antiparkinsonian agent. Ethybenztropine may also act as a dopamine reuptake inhibitor.Formula:C22H28ClNOColor and Shape:SolidMolecular weight:357.92Mcl1-IN-9
CAS:<p>Mcl1-IN-9 is a potent myeloid cell leukemia-1 (Mcl-1) Inhibitor with an IC50 of 446 nM in reengineered BCR-ABL+ B-ALL cells and a Ki of 0.03 nM.</p>Formula:C37H39ClN4O4Purity:98%Color and Shape:SolidMolecular weight:639.18EM-800
CAS:EM-800, an ERα ligand & prodrug of EM-652, inhibits E1-stimulated ZR-75-1 tumor growth in mice.Formula:C39H47NO6Color and Shape:SolidMolecular weight:625.79Arachidonyl serotonin
CAS:Dual FAAH inhibitor/TRPV1 antagonistFormula:C30H42N2O2Purity:98%Color and Shape:SolidMolecular weight:462.67VUN 00829
CAS:VUN 00829, a Cy5 labeled PEG with a reactive carboxyl end, enhances solubility and is trackable by its fluorescence.Formula:C45H65ClN2O10Color and Shape:SolidMolecular weight:829.47Sch 40120
CAS:Sch 40120 is an inhibitor of 5-lipoxygenase.Formula:C18H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:310.78Mpro/PLpro-IN-1
CAS:Compound 29 inhibits SARS-CoV-2 Mpro (IC50:1.72μM) & PLpro (IC50:0.67μM) proteases effectively.Formula:C25H27ClN4O3Color and Shape:SolidMolecular weight:466.96Lovastatin hydroxy acid sodium
CAS:Lovastatin Sodium is an HMG-CoA reductase inhibitor.Formula:C24H38NaO6Color and Shape:SolidMolecular weight:445.54CGP48369
CAS:<p>CGP48369 is a potent angiotensin II receptor antagonist with antihypertensive effects that enhances endothelium-dependent relaxation of coronary arteries in</p>Formula:C26H30N6OPurity:99.27%Color and Shape:SolidMolecular weight:442.56MMI-166
CAS:MMI-166 is a selective matrix metalloproteinase (MMP) inhibitor that prevents tumor invasion and metastasis by downregulating the activity of MMP-2 and MMP-9.Formula:C24H20N6O4SColor and Shape:SolidMolecular weight:488.52ZLWH-23
CAS:ZLWH-23: AChE inhibitor (IC50: 0.27μM), GSK-3β (6.78μM), BChE (20.82μM), potential in Alzheimer's research.Formula:C30H32FN5O2Color and Shape:SolidMolecular weight:513.61Eleutherin, (-)-
CAS:Eleutherin, (-)-, is a pyranonaphthoquinone derivative that inhibits DNA topoisomerase II.Formula:C16H16O4Color and Shape:SolidMolecular weight:272.3MmpL3-IN-1
CAS:MmpL3-IN-1 (compound 32) inhibits MmpL3 with <0.016 μg/mL MIC against M. tuberculosis, aiding drug-resistant TB research.Formula:C20H21F2N3OColor and Shape:SolidMolecular weight:357.4Caricotamide
CAS:Caricotamide activates NQO2, enhancing tretazicar conversion to a DNA-targeting alkylator, potentially aiding cancer treatments.Formula:C8H11N3O2Color and Shape:SolidMolecular weight:181.19Merck-22-6
CAS:Merck-22-6 is an allosteric dual inhibitor of Akt1, Akt2.Formula:C40H43N7O2Color and Shape:SolidMolecular weight:653.82NLRP3-IN-16
CAS:NLRP3-IN-16: potent NLRP3 inflammasome inhibitor; IC50=0.065μM; curbs IL-1β; used in inflammation studies.Formula:C25H25NO5Purity:98%Color and Shape:SolidMolecular weight:419.47BF1
CAS:BF1 is an inhibitor of HAT (histone acetyltransferase) active both in vitro and in vivo.Formula:C12H12ClN3SColor and Shape:SolidMolecular weight:265.76Ziprasidone mesylate trihydrate
CAS:Ziprasidone mesylate hydrate is an oral 5-HT/D2 antagonist with Ki: D2=4.8nM, 5-HT2A=0.42nM, 5-HT1A=3.4nM in rats.Formula:C22H31ClN4O7S2Color and Shape:SolidMolecular weight:563.08BRD0539
CAS:BRD0539 is a cell-permeable spCas9 inhibitor that blocks the binding of spCas9 to DNA and inhibits Streptococcus pyogenes Cas9 (SpCas9).Formula:C25H25FN2O3SPurity:98.03%Color and Shape:SolidMolecular weight:452.54BET bromodomain inhibitor 3
CAS:BET Bromodomain Inhibitor 3 is a BET bromodomain inhibitor with an inhibitory Ki value of >40 µM against BrdT.Formula:C18H17N3O4Purity:98%Color and Shape:SolidMolecular weight:339.35Aspalatone
CAS:Aspalatone: anti-platelet agent with IC50 of 180 μM, increases bleeding time, and at 24 mg/kg offers antioxidant, neuroprotective benefits.Formula:C15H12O6Color and Shape:SolidMolecular weight:288.25NRX-204647
CAS:NRX-204647 is a RARγ-selective inverse agonist.Formula:C24H27NO3Color and Shape:SolidMolecular weight:377.48MDK-4683
CAS:MDK-4683, also known as CA IX/XII Inhibitor, is a hCA IX and hCA XII inhibitor.Formula:C13H12N4O5SPurity:98%Color and Shape:SolidMolecular weight:336.32GTS467
CAS:GTS467 is a EAAT2 Activator.Formula:C22H28N4O3Color and Shape:SolidMolecular weight:396.48Tresperimus HCl
CAS:Tresperimus HCl can induce tolerance after the short-term treatment in a fully major histocompatibility mismatched rat cardiac allograft model.Formula:C17H40Cl3N7O3Color and Shape:SolidMolecular weight:496.9Ormeloxifene
CAS:estrogen receptor modulatorFormula:C30H35NO3Purity:98%Color and Shape:SolidMolecular weight:457.6SW43
CAS:SW43 is a selective ligand of sigma-2 receptor.Formula:C27H45N3O4Purity:98%Color and Shape:SolidMolecular weight:475.66Sch412348
CAS:Sch412348: potent A2A receptor antagonist, Ki=0.6 nM, >1000-fold selectivity vs. other adenosine receptors.Formula:C22H21F2N9OPurity:98%Color and Shape:SolidMolecular weight:465.46R 151885
CAS:R 151885 delays ovulation in rats.Formula:C16H13F2N3OColor and Shape:SolidMolecular weight:301.29Wy 49051
CAS:Wy 49051 is an orally active antagonist of H1 receptor(IC50 of 44 nM).Formula:C28H33N5O3Purity:99.89%Color and Shape:SolidMolecular weight:487.59Ref: TM-T13352
1mg104.00€5mg198.00€10mg288.00€25mg452.00€50mg607.00€100mg785.00€200mg1,045.00€1mL*10mM (DMSO)264.00€ZD-0947
CAS:ZD-0947, a K(ATP) channel activator, is used potentially for the treatment of overactive bladder (OAB).Formula:C17H13F3N2OColor and Shape:SolidMolecular weight:318.29Cgp 52608
CAS:CGP 52608 is a selective ligand for RAR-associated orphan receptor alpha.Formula:C8H12N4OS2Color and Shape:SolidMolecular weight:244.34ISS610
CAS:ISS610 is a STAT3 inhibitor.Formula:C23H26N3O8PColor and Shape:SolidMolecular weight:503.44AChE-IN-21
CAS:AChE-IN-21 (I-8), potent, selective AChE inhibitor, IC50: 2.66 nM, good BBB permeability.Formula:C24H29NO4Color and Shape:SolidMolecular weight:395.498RK59
CAS:8RK59 is a PARK7 inhibitor.Formula:C33H39BF2N10O2SColor and Shape:SolidMolecular weight:688.6(RS)-4-Carboxy-3-hydroxyphenylglycine
CAS:broad spectrum EAA agonist/antagonistFormula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17ML 1035
CAS:ML 1035 is a benzamide that elicits contractions from guinea-pig non-stimulated ileum.Formula:C18H19ClN4O6Color and Shape:SolidMolecular weight:422.82ER-27319
CAS:ER-27319, an acridone derivative, serves as a potent and selective inhibitor of spleen tyrosine kinase (SYK), effectively impeding both the tyrosineFormula:C20H22N2O5Purity:98%Color and Shape:SolidMolecular weight:370.4GRL-98065
CAS:GRL-98065 is an HIV protease inhibitor.Formula:C28H36N2O9SColor and Shape:SolidMolecular weight:576.66Metoprolol HCl
CAS:Metoprolol: a β1 blocker for high blood pressure, chest pain, fast heart rate, post-heart attack care, and migraine prevention.Formula:C15H26ClNO3Color and Shape:SolidMolecular weight:303.827Tinofedrine HCl
CAS:Tinofedrine HCl is a kind of vasodilator.Formula:C20H22ClNOS2Color and Shape:SolidMolecular weight:391.98Dehydro Olmesartan
CAS:Dehydro Olmesartan, from Olmesartan, is an AT1R blocker for researching hypertension.Formula:C24H24N6O2Color and Shape:SolidMolecular weight:428.49PDE11-IN-1
CAS:PDE11-IN-1 is a PDE11 inhibitor and can be used for adrenal insufficiency research [1].Formula:C16H10ClN3O3SColor and Shape:SolidMolecular weight:359.79
