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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ganstigmine
CAS:Ganstigmine is an acetylcholinesterase inhibitor for Alzheimer's disease.Formula:C22H27N3O3Color and Shape:SolidMolecular weight:381.47WO-459
CAS:WO-459 is a novel GPR52 agonist, dose-dependently inducing elevation of intracellular cAMP in HEK293/GPR52 cells.Formula:C23H20F3N3O2SColor and Shape:SolidMolecular weight:459.48MCL-1/BCL-2-IN-3
CAS:MCL-1/BCL-2-IN-3 is a selective and potent Mcl-1 and Bcl-2 dual inhibitor with IC50s of 5.95 and 4.78 μM, respectiely.Formula:C27H25BrN2O5SColor and Shape:SolidMolecular weight:569.47Dihydroalprenolol, (S)-
CAS:Dihydroalprenolol, (S)- is a hydrogenated alprenolol derivative. It acts as a beta-adrenergic blocker.Formula:C15H25NO2Purity:98%Color and Shape:SolidMolecular weight:251.36Flestolol sulfate
CAS:Flestolol sulfate is an anti-adrenergic beta-receptor.Formula:C15H24FN3O8SColor and Shape:SolidMolecular weight:425.43IDO inhibitor 1
CAS:IDO inhibitor 1 is an potent inhibitor of indoleamine-2,3 dioxygenase (IDO) ( IC50 <100 nM).with potential immunomodulating and antineoplastic activities.Formula:C11H13BrFN7O4SPurity:99.805%Color and Shape:SolidMolecular weight:438.23Ref: TM-T7660
1mg89.00€2mg145.00€5mg202.00€10mg309.00€25mg452.00€50mg660.00€100mg939.00€500mg1,882.00€1mL*10mM (DMSO)233.00€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:658.41Gleditsioside A
CAS:Gleditsioside A is a useful organic compound for research related to life sciences. The catalog number is T125267 and the CAS number is 230302-68-8.Formula:C78H124O35Color and Shape:SolidMolecular weight:1621.82COX-2/5-LOX-IN-2
CAS:COX-2/5-LOX-IN-2, a benzothiophen derivative, inhibits COX-1, COX-2, 5-LOX with IC50s of 5.40, 0.01, 1.78 μM. More effective than Celecoxib, Indomethacin.Formula:C18H13N3O4S2Color and Shape:SolidMolecular weight:399.44Sarcolysine hydrochloride
CAS:Sarcolysine hydrochloride, also known as Melphalan HCl, is a nitrogen mustard and alkylating agent that has been studied for use in multiple myeloma therapy.Formula:C13H19Cl3N2O2Color and Shape:SolidMolecular weight:341.66CDK9/CycT1-IN-93
CAS:CDK9/CycT1-IN-93 is a highly specific, ATP-competitive inhibitor of CDK9/CycT1 with antiviral activity.Formula:C27H28N3O3PColor and Shape:SolidMolecular weight:473.5BMS-180492
CAS:BMS-180492 is a bio-active chemical.Formula:C23H28ClN5O3Color and Shape:SolidMolecular weight:457.95BIIB-057
CAS:BIIB-057 is a selective Syk inhibitor.Formula:C19H23N9OPurity:98%Color and Shape:SolidMolecular weight:393.45SP-Chymostatin B
CAS:SP-Chymostatin B inhibits proteases like chymotrypsin and papain; less effective on human elastase; works at 100-200 μg/ml.Formula:C30H41N7O6Purity:98%Color and Shape:SolidMolecular weight:595.69UCM 765
CAS:UCM 765 is a partial agonist of melatonin MT(2) receptor.Formula:C17H20N2O2Purity:98%Color and Shape:SolidMolecular weight:284.35Zaurategrast ethyl ester sulfate
CAS:Zaurategrast ethyl ester sulfate is a α4β1/α4β7 integrin antagonist, and used for the treatment of inflammatory and autoimmune disorders.Formula:C56H60Br2N8O10SPurity:98%Color and Shape:SolidMolecular weight:1197.01DDPO
CAS:DDPO is an antagonist of folypolyglutamate synthetase.Formula:C21H24N6O4Purity:98%Color and Shape:SolidMolecular weight:424.45PF-04671536
CAS:PF-04671536 inhibits PDE8B/PDE8A, boosts insulin in human pancreatic islets.Formula:C14H18N8OSColor and Shape:SolidMolecular weight:346.41IL-1β-IN-2
CAS:IL-1β-IN-2, a cannabigerol derivative, serves as a potent inhibitor of IL-1β, exhibiting anti-inflammatory and pain-resolving properties [1].Formula:C22H34O2Color and Shape:SolidMolecular weight:330.5α-hydroxy Metoprolol
CAS:α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.36Proparthrin
CAS:Proparthrin, a trans isomer of the chrysanthemumate ester of primary alcohols, is an insectideFormula:C19H24O3Color and Shape:SolidMolecular weight:300.39FGFR-IN-3
CAS:FGFR-IN-3: potent, oral FGFR modulator, BBB-penetrating, neuroprotective, potential in neurodegeneration study.Formula:C18H27F2N5O2Color and Shape:SolidMolecular weight:383.44Phaseolotoxin
CAS:Phaseolotoxin is an exotoxin from Pseudomonas sp.; cleavage of C terminal alanine and homoarginine from phaseolotoxin leaves octicidine.Formula:C15H34N9O8PSColor and Shape:SolidMolecular weight:531.52DprE1-IN-1
CAS:DprE1-IN-1: Potent, oral DprE1 inhibitor; stable in hepatocytes, low toxicity, anti-bacilli in macrophages, -1.29 log10 CFU.Formula:C19H21N3O6S2Color and Shape:SolidMolecular weight:451.52THK-5117
CAS:THK-5117, a tau PET probe, has a high tau fibril affinity (Ki 10.5 nM) and binds well to AD brain aggregates.Formula:C19H19FN2O2Color and Shape:SolidMolecular weight:326.36SARS-CoV MPro-IN-2
CAS:SARS-CoV MPro-IN-2, a potent SARS-CoV-2 main protease inhibitor (IC50: 72.07 nM), may aid COVID-19 research.Formula:C13H10O4Color and Shape:SolidMolecular weight:230.22Sulforemate
CAS:Sulforemate is a phase II enzyme inducer for chemopreventive activities.Formula:C7H15NOS3Color and Shape:SolidMolecular weight:225.4UK-447841
CAS:UK-447841, a neutral endopeptidase (NEP) inhibitor, is used potentially for the treatment of female sexual dysfunction.Formula:C21H30ClNO4Purity:98%Color and Shape:SolidMolecular weight:395.92ST056083
CAS:ST056083 is an inhibitor of the c-di-AMP synthetase DNA integrity scanning protein (DisA) in vitro.Formula:C10H6Br2N2O2SColor and Shape:SolidMolecular weight:378.04Selgantolimod
CAS:Selgantolimod is an effective and selective toll-like receptor 8 agonists for the treatment of the hepatitis B virus and human immunodeficiency virus infection.Formula:C14H20FN5OPurity:98%Color and Shape:SolidMolecular weight:293.34Cinnabarinic acid
CAS:mGlu4 receptor agonistFormula:C14H8N2O6Purity:98%Color and Shape:SolidMolecular weight:300.22SARS-CoV-2 3CLpro-IN-1
CAS:SARS-CoV-2 3CLpro-IN-1 is a potent inhibitor of the key enzyme 3CL pro in coronaviruses, promising for antiviral drug R&D.Formula:C27H30ClN3O3SColor and Shape:SolidMolecular weight:512.06A-1062
CAS:A-1062, a resolvase-binding inhibitor, inhibits resolvase binding to the res site.Formula:C18H10O6SPurity:98%Color and Shape:SolidMolecular weight:354.33JNJ-pan-AR
CAS:JNJ-pan-AR is a novel, potent pan-AR antagonist effective against wild-type and mutant AR, including F877L.Formula:C25H24F3N5O2SColor and Shape:SolidMolecular weight:515.55McN3716
CAS:McN3716 is a carnitine palmitoyltransferase I (CPT-1) inhibitor for the study of metabolic diseases.Formula:C18H34O3Purity:99.66%Color and Shape:SolidMolecular weight:298.46Ref: TM-T11978
1mg333.00€5mg922.00€10mg1,140.00€25mg1,510.00€50mg1,882.00€100mg2,375.00€500mg4,750.00€NU-7199
CAS:NU-7199 is a potent DNA-PK inhibitor with potential anticancer activity.Formula:C17H17NO4Color and Shape:SolidMolecular weight:299.32Ibulocydine
CAS:Ibulocydine: potent CDK inhibitor, targets Cdk7/9, more effective than others on HCC cells, minimal impact on normal hepatocytes, induces apoptosis.Formula:C16H20BrN5O6Color and Shape:SolidMolecular weight:458.26Beflubutamid
CAS:Beflubutamid is an herbicide. It works by inhibiting phytoene-desaturase.Formula:C18H17F4NO2Purity:98%Color and Shape:SolidMolecular weight:355.33FG-7080
CAS:FG-7080 is a non-tricyclic serotonin reuptake inhibitor.Formula:C19H22FNO2Color and Shape:SolidMolecular weight:315.38TIPP
CAS:TIPP is an agent of delta opioid antagonist.Formula:C37H38N4O6Purity:98%Color and Shape:SolidMolecular weight:634.72Sch 34826
CAS:Sch 34826 is a potent, selective neutral endopeptidase inhibitor.Formula:C27H34N2O7Purity:98%Color and Shape:SolidMolecular weight:498.57Amphotalide
CAS:Amphotalide is an anthelminthic agent.Formula:C19H20N2O3Purity:98%Color and Shape:SolidMolecular weight:324.37M122
CAS:M122 is a selective histone deacetylase HDAC1 and HDAC2 inhibitor and potent antitumor agent.Formula:C24H25N5OS2Color and Shape:SolidMolecular weight:463.62OBHS
CAS:OBHS is an inhibitor of estrogen receptor alpha (ERα).Formula:C24H20O6SColor and Shape:SolidMolecular weight:436.482-PAT
CAS:2-PAT: reversible MAO-A inhib., IC50=0.721 µM; MAO-B inactivator, IC50=14.6 µM; potential in Parkinson's/depression study.Formula:C13H15NColor and Shape:SolidMolecular weight:185.26Ropizine
CAS:Ropizine is a benzhydryl piperazine that acts as an allosteric modifier to decreases the dissociation rate of [3H]DM so that can be used as an anticonvulsant.Formula:C24H26N4Purity:98%Color and Shape:SolidMolecular weight:370.49Lobelane Hydrochloride
CAS:Lobelane Hydrochloride is a vesicular monoamine transporter-2 (VMAT2) inhibitor.Formula:C22H30ClNColor and Shape:SolidMolecular weight:343.93Sermetacin
CAS:Sermetacin is an anti-inflammatory agent.Formula:C22H21ClN2O6Purity:98%Color and Shape:SolidMolecular weight:444.86Estrogen receptor antagonist 2
CAS:ER antagonist 2 selectively suppresses ERα, a key breast cancer driver, with research potential in the disease.Formula:C26H31F4N5Color and Shape:SolidMolecular weight:489.55MS 245 oxalate
CAS:MS 245 oxalate is a 5-HT6 antagonist.Formula:C21H24N2O7SPurity:98%Color and Shape:SolidMolecular weight:448.49
