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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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GL-1001 disodium tetrahydrate
CAS:GL-1001 disodium tetrahydrate is an ACE2 inhibitor.Formula:C19H29Cl2N3Na2O8Color and Shape:SolidMolecular weight:544.33PF-4191834
CAS:PF-4191834: Non-iron, non-redox 5-LOX inhibitor, IC50 = 229 nM, 300x selective over 12/15-LOX, inactive on COX enzymes.Formula:C22H23N3O2SPurity:99.83% - 99.98%Color and Shape:SolidMolecular weight:393.5Ref: TM-T16503
5mg52.00€10mg84.00€25mg155.00€50mg259.00€100mg375.00€500mg815.00€1mL*10mM (DMSO)58.00€J-1063
CAS:J-1063 is a potent, selective ALK5 inhibitor with anti-fibrotic properties, useful for liver fibrosis research. (IC50: 0.039 μM).Formula:C24H19N5OSColor and Shape:SolidMolecular weight:425.51(Rac)-WAY-161503
CAS:(Rac)-WAY-161503 is a selective and high-affinity agonist of the 5-HT2C receptor (Ki: 4 nM; EC50: 12 nM), with anti-obesity and antidepressant effects.Formula:C11H11Cl2N3OPurity:99.51%Color and Shape:SolidMolecular weight:272.13Creatine monohydrate
CAS:Creatine monohydrate powers ATP for short, high-intensity activities in muscles and brain.Formula:C4H11N3O3Purity:99.87%Color and Shape:White SolidMolecular weight:149.15C-333H
CAS:C-333H is a new PPARalpha/gamma dual agonist.Formula:C28H26N2O6Purity:98%Color and Shape:SolidMolecular weight:486.52(R)-3C4HPG
CAS:NMDA and AMPA/kainate receptor antagonistFormula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17A2AR-agonist-1
CAS:<p>A2AR-agonist-1 targets A2A Receptor/ENT1 for neuroprotection; potent with Ki of 4.39 (A2AR), 3.47 (ENT1).</p>Formula:C20H22N6O4Purity:99.9%Color and Shape:SolidMolecular weight:410.43Ref: TM-T10212
1mg96.00€2mg134.00€5mg188.00€10mg284.00€25mg452.00€50mg645.00€100mg867.00€500mg1,691.00€Variegatic acid
CAS:Variegatic acid inhibits β-hexosaminidase, TNF-α (IC50: 10.4, 16.8μM), and PKC β1 (IC50: 36.2μM) in RBL 2H3 cells.Formula:C18H12O9Color and Shape:SolidMolecular weight:372.28Acetryptine
CAS:Acetryptine is a biochemical.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25Mab Aspartate Decarboxylase-IN-1
CAS:Mab Aspartate Decarboxylase-IN-1 is a potent inhibitor of aspartate decarboxylase (PanD) (IC50 = 56.3 μM) with antibacterial activity [1].Formula:C16H11N3O3Color and Shape:SolidMolecular weight:293.28Keap1-Nrf2-IN-13
CAS:Keap1-Nrf2-IN-13 is a PPI inhibitor (IC50: 0.15 μM) that binds Keap1 strongly, useful for oxidative stress and inflammation research.Formula:C28H32N2O10S2Color and Shape:SolidMolecular weight:620.69C5aR-IN-2
CAS:C5aR-IN-2, a potent C5aR inhibitor, shows promise for researching inflammatory diseases.Formula:C36H40FN5O2Color and Shape:SolidMolecular weight:593.73InhA-IN-3
CAS:InhA-IN-3 (TU13) is a Mycobacterium tuberculosis InhA (enoyl ACP reductase) inhibitor for the study of Mycobacterium tuberculosis infection.Formula:C14H12ClN3O2SPurity:99.48%Color and Shape:SolidMolecular weight:321.78COX-2-IN-28
CAS:COX-2-IN-28 is a potent and selective COX-2 inhibitor capable of acting on COX-2 (IC50: 0.054 μM), 15-LOX (IC50: 2.14 μM) and COX-1 (IC50: 13.21 μM).Formula:C30H27N7S3Color and Shape:SolidMolecular weight:581.78Tubulin polymerization-IN-30
CAS:Compound 6e inhibits tubulin polymerization, disrupts microtubules, halts G2/M phase, and targets HeLa, SGC-7901, A549 with low IC50.Formula:C22H25N5O3Color and Shape:SolidMolecular weight:407.47TUN-92046
CAS:TUN-92046 is a permeable alpha-ketoglutarate analog that blocks harmful autophagy in cardiomyopathy.Formula:C7H10O5Purity:95.48% - 98.58%Color and Shape:SolidMolecular weight:174.15IAV inhibitor 4l
CAS:IAV inhibitor 4l is an IAV inhibitor targeting hemagglutinin and mediates viral entry by preventing HA-membrane fusion.Formula:C19H22N4OColor and Shape:SolidMolecular weight:322.4Akt Inhibitor X
CAS:Akt Inhibitor X is a cell-permeable and reversible inhibitor of Akt phosphorylation.Formula:C20H25ClN2OPurity:98%Color and Shape:SolidMolecular weight:344.88IDO1-IN-16
CAS:IDO1-IN-16 (I-1) is an IDO1 inhibitor that targets holo-IDO1 (IC50: 127 nM).Formula:C25H35BrFN5O2Color and Shape:SolidMolecular weight:536.48Toreforant
CAS:Toreforant is an effective and selective histamine H4 receptor antagonist (Ki at the human receptor: 8.4 nM).Formula:C23H32N6Purity:98%Color and Shape:SolidMolecular weight:392.54FR-221647
CAS:FR-221647: non-nucleoside adenosine deaminase blocker, moderate efficacy, better pharmacokinetics than EHNA/Pentostatin.Formula:C14H17N3O2Color and Shape:SolidMolecular weight:259.3PDE7 inhibitor S14
CAS:PDE7 inhibitor S14 is a cell-permeable PDE7 inhibitor that acts by targeting the cyclic adenosine monophosphate (cAMP)/cAMP-response element-binding protein (Formula:C14H10N2OSPurity:98%Color and Shape:SolidMolecular weight:254.31Amoproxan hydrochloride
CAS:Amoproxan hydrochloride is a coronary dilator agent.Formula:C22H36ClNO7Color and Shape:SolidMolecular weight:461.98LMP744
CAS:LMP744 is a DNA intercalator and Topoisomerase I (Top1) inhibitor with antitumor activity.Formula:C24H24N2O7Color and Shape:SolidMolecular weight:452.46Z1913661252
CAS:Z1913661252 is a novel riboswitch activator, binding ZTP riboswitches, and activating transcription more strongly than ZMP in vitro.Formula:C9H9N5OColor and Shape:SolidMolecular weight:203.2Anticancer agent 100
CAS:Anticancer agent 100, a tetracaine derivative, exhibits anti-cancer activity and is applied in cancer research.Formula:C18H20ClN3OColor and Shape:SolidMolecular weight:329.82Spirgetine
CAS:Spirgetine is an adrenergic compound that can be used for research related to the life sciences.Formula:C10H20N4Purity:98%Color and Shape:SolidMolecular weight:196.29EGFR-IN-75
EGFR-IN-75 inhibits EGFR WT/T790M; IC50s: 0.28/5.02 μM. It has anticancer and antioxidant effects.Formula:C10H6N6S2Color and Shape:SolidMolecular weight:274.32Enpp-1-IN-5
CAS:Enpp-1-IN-5 is a potent enpp-1 inhibitor with potential in cancer and infectious disease research.Formula:C17H26N6O4SColor and Shape:SolidMolecular weight:410.49Alvameline
CAS:Alvameline (Lu25-109) is a partial M1 agonist. Alvameline (Lu25-109) also is a M2/M3 antagonist.Formula:C9H15N5Purity:98%Color and Shape:SolidMolecular weight:193.2516,17-Dihydroheronamide C
CAS:16,17-Dihydroheronamide C is a probe used for the analysis of the mode of action of heronamide C, which has antifungal properties.Formula:C29H41NO3Color and Shape:SolidMolecular weight:451.64SIRT2-IN-11
CAS:SIRT2-IN-11 (AEM1), a SIRT2 inhibitor (IC50 18.5μM), induces apoptosis and affects p53, used in cancer research.Formula:C21H22N2OColor and Shape:SolidMolecular weight:318.41Filanesib
CAS:<p>Filanesib (ARRY 520) is a selective inhibitor of kinesin spindle protein (KSP, IC50 = 6 nM) with potent anti-proliferative activity.</p>Formula:C20H22F2N4O2SPurity:99.8%Color and Shape:SolidMolecular weight:420.48Azosulfamide
CAS:Azosulfamide is an azo compound with similar antibacterial effect as sulfanilamide.Formula:C18H16N4Na2O10S3Color and Shape:SolidMolecular weight:590.5Zaltidine
CAS:Zaltidine is an antagonist of H2-receptor, and has the antisecretory action.Formula:C8H10N6SPurity:98%Color and Shape:SolidMolecular weight:222.27BN-82685
CAS:BN-82685, a quinone-based CDC25 inhibitor, shows in vitro and in vivo efficacy, suggesting potential as an anticancer therapy.Formula:C12H15N3O2SPurity:98%Color and Shape:SolidMolecular weight:265.33Aristoloside
CAS:Aristoloside is a biochemical which has been shown to induce the inhibition of preneoplastic mammary gland growth.Formula:C23H21NO13Color and Shape:SolidMolecular weight:519.41Acetylcholine perchlorate
CAS:Acetylcholine perchlorate, a neurotransmitter salt, enhances muscle contractions by amplifying sarcolemma action potentials.Formula:C7H16ClNO6Purity:98%Color and Shape:PowderMolecular weight:245.66Semapimod
CAS:Semapimod is an inhibitor of proinflammatory cytokine production, capable of suppressing TNF-α, IL-1β, and IL-6.Formula:C34H52N18O2Color and Shape:SolidMolecular weight:744.9Nemadipine-A
CAS:Nemadipine A blocks L-type Ca2+ channels, alters C. elegans morphology, boosts TRAIL's cancer kill rate, and lowers Survivin in A549 cells.Formula:C19H18F5NO4Color and Shape:SolidMolecular weight:419.34WAY 161503 hydrochloride
CAS:WAY 161503 hydrochloride is a 5-HT2C receptor agonist.Formula:C11H12Cl3N3OPurity:98%Color and Shape:SolidMolecular weight:308.59BMS-347070
CAS:BMS-347070 is a COX-2 inhibitor.Formula:C18H15BrO4SColor and Shape:SolidMolecular weight:407.28Lobelin
CAS:Capsaicin inhalation and Lobelin, Alinamin IV injections suggest peripheral c-fiber receptors trigger coughing.Formula:C22H27NO2Purity:98%Color and Shape:Rosettes Of Slender Needles From Alc SolidMolecular weight:337.46Bunamidine hydrochloride
CAS:Bunamidine hydrochloride is a veterinary anthelmintic that acts against Echinococcus granulosus and Tapeworm.Formula:C25H39ClN2OColor and Shape:SolidMolecular weight:419.05Lab 170250F
CAS:Lab 170250F is a potent cytochrome P-450-obtusifoliol-14-demethylase inhibitor.Formula:C17H14ClN3OColor and Shape:SolidMolecular weight:311.77Algestone
CAS:Algestone is a synthetic progestational dihydroxy derivative with anti-inflammatory properties.Formula:C21H30O4Purity:98%Color and Shape:White Or White Crystalline PowderMolecular weight:346.46(R)-PF-04991532
(R)-PF-04991532 is the R-enantiomer of PF-04991532 . PF-04991532 is a potent, hepatoselective glucokinase activator .Formula:C18H19F3N4O3Color and Shape:SolidMolecular weight:396.36CP-465022 (maleate)
CAS:CP-465022 Maleate: A selective noncompetitive AMPA antagonist with IC50 of 25 nM, showing anticonvulsant effects and useful for AMPA-related studies.Formula:C30H28ClFN4O5Color and Shape:SolidMolecular weight:579.02ThrRS-IN-1
CAS:ThrRS-IN-1 inhibits Salmonella ThrRS with IC50 1.4μM, Kd 1.36μM, targets tRNA/L-threonine sites, has strong antibacterial effects.Formula:C16H18Cl2N4O3Color and Shape:SolidMolecular weight:385.25
