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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Calmidazolium (cation)
CAS:Calmidazolium: strong red blood cell Ca-ATPase inhibitor & Ca transport blocker; calmodulin antagonist.Formula:C31H23Cl6N2OColor and Shape:SolidMolecular weight:652.25Ethylene thiourea
CAS:Ethylene thiourea (NCIC03372) is a pesticide used in fruit and vegetable production.Formula:C3H6N2SPurity:≥98%Color and Shape:Needles Prisms From Alcohol Or Amyl AlcoholMolecular weight:102.16Ciclazindol (free base)
CAS:Ciclazindol (free base) is a noradrenaline uptake inhibitor.Formula:C17H15ClN2OColor and Shape:SolidMolecular weight:298.77CAY10412
CAS:Anandamide (AEA) is an endocannabinoid with neural reuptake. CAY10412, an AEA analog, inhibits this reuptake without binding to CB receptors.Formula:C25H36O2SColor and Shape:SolidMolecular weight:400.62CBR-3465
CAS:CBR-3465 is an inhibitor of mycobacterium tuberculosis (Mtb) type II NADH dehydrogenase. The MIC of CBR-3465 against Mtb is 0.16 μM [1].Formula:C16H18FN3O2SColor and Shape:SolidMolecular weight:335.4Repirinast
CAS:Repirinast is a mediator release inhibitor. It is used to treat asthma.Formula:C20H21NO5Color and Shape:SolidMolecular weight:355.38Antibacterial agent 100
CAS:Compound 7c: Antibacterial/fungal, effective on S. aureus, C. albicans (MIC 4 μg/mL), C. neoformans (MIC 8 μg/mL).Formula:C28H29BrN2Color and Shape:SolidMolecular weight:473.458Licogliflozin
CAS:Licogliflozin (LIK066) is an inhibitor of sodium-glucose cotransporter (SGLT1 and SGLT2).Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46PD 166326
CAS:PD166326, a pyridopyrimidine inhibitor, targets Src & Abl tyrosine kinases (IC50: 6 nM & 8 nM) and exhibits antileukemic effects.Formula:C21H16Cl2N4O2Color and Shape:SolidMolecular weight:427.28Lexidronam pentasodium salt
CAS:Lexidronam pentasodium salt is an agent with therapeutic activity.Formula:C6H20N2Na5O12P4Purity:98%Color and Shape:LiquidMolecular weight:551.07ORM-10962
CAS:ORM-10962 is a potent, highly selective inhibitor of sodium-calcium exchanger (NCX) (for the reverse and forward mode inhibition with IC50 values of 67 and 55Formula:C27H29N3O4Purity:98%Color and Shape:SolidMolecular weight:459.54(R)-4-Carboxyphenylglycine
CAS:(R)-4-Carboxyphenylglycine is a NMDA receptor antagonist.Formula:C9H9NO4Purity:98%Color and Shape:SolidMolecular weight:195.17BRM/BRG1 ATP Inhibitor-3
CAS:BRM/BRG1 ATP Inhibitor-3 targets BRM/BRG1 (IC50: 10.4/19.3 nM) for cancer/BAF disorder research.Formula:C26H25N5O2S2Color and Shape:SolidMolecular weight:503.64ATV399
CAS:ATV399 prevents rat β-cell apoptosis by blocking iNOS, inhibiting caspase-9, and countering high-glucose and cytokine damage.Formula:C24H23N3O5SColor and Shape:SolidMolecular weight:465.52SKF-77434, (S)-
CAS:SKF-77,434 is a drug that acts as a selective dopamine D1 receptor partial agonist. It also has stimulant and anorectic effects.Formula:C19H21NO2Purity:98%Color and Shape:SolidMolecular weight:295.38Anthrarobin
CAS:Anthrarobin is an antipsoriatic.Formula:C14H10O3Purity:98%Color and Shape:SolidMolecular weight:226.23GZ4
CAS:GZ4 is a Ca2+ currents inhibitor, acting on cell surface channels.Formula:C11H17NO2Purity:98%Color and Shape:SolidMolecular weight:195.26RBP4 inhibitor 1
CAS:Orally active RBP4 inhibitor 1 (43b) has IC50 of 28 nM (human) and 110 nM (mouse); lowers mouse blood RBP4 with lasting impact.Formula:C14H13F6NO3Color and Shape:SolidMolecular weight:357.25RIPK1-IN-3
CAS:RIPK1-IN-3 is a RIPK1 inhibitor, with anti-inflammatory proprieties.Formula:C22H19F3N6O3Purity:98%Color and Shape:SolidMolecular weight:472.42Purpureaside C
CAS:Purpureaside C is a phenolic glycoside with significant proinflammatory, immunomodulating and antimicrobial effects.Formula:C35H46O20Purity:97.42%Color and Shape:SolidMolecular weight:786.73Glucagon receptor antagonists-5
CAS:Oral indazole-based glucagon antagonist, Ki: 32 nM, may treat type 2 diabetes.Formula:C30H29ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:572.02MS 154N
CAS:MS 154N is a negative control for MS 154, binds WT/L858R EGFR tightly (Kd 3-4.3nM), doesn't trigger mutant EGFR degradation.Formula:C47H56ClFN8O8Color and Shape:SolidMolecular weight:915.45Cancer-Targeting Compound 1
CAS:<p>Cancer-Targeting Compound 1 can be used in the study of hormone-related cancers, including the treatment or prevention of fibroids, uterine leiomyomas,</p>Formula:C15H13N3O2SPurity:99.83%Color and Shape:SolidMolecular weight:299.35KRAS G12D inhibitor 13
CAS:KRAS G12D inhibitor 13 targets KRAS G12D-mediated cancers with potency (WO2021108683A1, cmpd 142).Formula:C31H33F2N7O3Color and Shape:SolidMolecular weight:589.64DMH2
CAS:DMH2 is an antagonist of bone morphogenetic protein (BMP) type I receptor. It acts by decreasing growth and inducing cell death of lung cancer cell lines.Formula:C27H25N5O2Purity:98%Color and Shape:SolidMolecular weight:451.52Drazoxolon
CAS:Drazoxolon is a fungicide.Formula:C10H8ClN3O2Purity:98%Color and Shape:White To Light Yellow Crystal PowderMolecular weight:237.64BK 218
CAS:BK 218: New cephalosporin, treats S. pneumoniae, H. influenzae, M. catarrhalis; less effective on penicillin-resistant strains; oral/IV use.Formula:C15H14ClN7NaO5S2Color and Shape:SolidMolecular weight:494.88Anxiolytic/nonsedative agent-1
CAS:TCS 1205: Selective GABAA agonist, BzR affinity in bovine brain (Kis: 14-239 nM), α2 efficacy in vitro, anxioselective in vivo.Formula:C18H15N3O4Purity:98.61%Color and Shape:SolidMolecular weight:337.33Ref: TM-T23445
1mg64.00€2mg96.00€5mg115.00€10mg150.00€25mg330.00€50mg472.00€100mg655.00€500mg1,293.00€Zicronapine
CAS:Zicronapine (LU 31-130), an atypical antipsychotic with monoaminergic action, targets dopamine D1/D2 and serotonin 5HT2A.Formula:C22H27ClN2Color and Shape:SolidMolecular weight:354.92AL-34662
CAS:AL-34662: a 5-HT2 receptor agonist with high-affinity, may lower ocular pressure by increasing [Ca2+]i in eye cells.Formula:C10H13N3OColor and Shape:SolidMolecular weight:191.23AQX-016A
CAS:AQX-016A, a potent SHIP1 agonist, is an oral analog of pelorol, 3x stronger, inhibits PI3K, TNFa, for inflammation research.Formula:C22H32O2Color and Shape:SolidMolecular weight:328.49PKRA83
CAS:PKRA83: Blood-brain barrier crossing PK2 antagonist, inhibits PKR1 (IC50: 5.0 nM) & PKR2 (IC50: 8.2 nM) with anti-cancer properties.Formula:C27H34ClFN2O4Color and Shape:SolidMolecular weight:505.02Lp-PLA2-IN-3
CAS:Lp-PLA2-IN-3: Potent oral inhibitor of human Lp-PLA2 with a 14 nM IC50.Formula:C20H13ClF3N3O3SPurity:99.84%Color and Shape:SolidMolecular weight:467.85Ref: TM-T11874
1mg96.00€2mg139.00€5mg227.00€10mg359.00€25mg595.00€50mg842.00€100mg1,121.00€500mg2,262.00€1mL*10mM (DMSO)233.00€7-Biopterin
CAS:7-Biopterin, a 7-substituted pterin, forms non-enzymatically and elevates in urine of hyperphenylalaninemics with PCBD mutations.Formula:C9H11N5O3Color and Shape:SolidMolecular weight:237.22Transketolase-IN-4
CAS:Transketolase-IN-4: IC50 3.9 μM; targets M. tuberculosis DXS (IC50 114.1 μM) & hinders SW620, LS174T, MIA PaCa-2 tumor cell growth.Formula:C19H14ClN3OPurity:99.52%Color and Shape:SolidMolecular weight:335.79LG-121071
CAS:LG-121071: oral SARM, high-affinity AR full agonist, Ki=17 nM.Formula:C15H15F3N2OPurity:98%Color and Shape:SolidMolecular weight:296.29B 4310
CAS:B 4310 is a bradykinin inhibitor.Formula:C62H95N19O14S2Color and Shape:SolidMolecular weight:1394.67Lenperone
CAS:Lenperone is a butyrophenone antipsychotic. Like other major tranquilizers, It has some alpha-adrenergic blocking action and is antiemetic.Formula:C22H23F2NO2Color and Shape:SolidMolecular weight:371.42ML299
CAS:ML299 (VU0463568) is a dual PLD1/2 inhibitor (PLD1 and PLD2, IC50 of 6 nM, 20 nM, respectively).Formula:C23H26BrFN4O2Purity:98%Color and Shape:SolidMolecular weight:489.38Bromophenol red
CAS:Bromophenol red (BPR) is a chemical indicator that binds to lysozymes, inhibiting their antibacterial action but not affecting peptidoglycan polysaccharides.Formula:C19H12Br2O5SColor and Shape:SolidMolecular weight:512.17CDK8-IN-10
CAS:CDK8-IN-10 is a selective and potent inhibitor of cell cycle protein-dependent kinase (CDK8) (IC50: 8.25 nM) that can be used to study cancer.Formula:C25H15ClF3N5O3Color and Shape:SolidMolecular weight:525.87MK-0952 Sodium
CAS:MK-0952 Sodium is a salt form of MK-0952, which is a selective PDE4 inhibitor.Formula:C28H22FN3NaO4Color and Shape:SolidMolecular weight:506.489S07-2009
CAS:S07-2009 is a potent and selective inhibitor of aldo-keto reductase 1C3 (AKR1C3) (IC 50 = 0.20 μM) [1].Formula:C16H19N3O5Color and Shape:SolidMolecular weight:333.34SC58451
CAS:SC58451 is a novel potent, orally active and selective COX-2 inhibitor.SC58451 showed anti-inflammatory activity in a rat model of arthritis.Formula:C20H19FO2SPurity:>99.99%Color and Shape:SolidMolecular weight:342.43NC190 sodium
CAS:NC190 inhibits topoisomerase II, halts FM3A cell growth (IC50: 0.019 μg/ml in 48h), and suppresses DNA synthesis by 90% at 0.1 μg/ml.Formula:C23H22N4NaO5Purity:98%Color and Shape:SolidMolecular weight:457.442VP3.15
CAS:VP3.15 is an orally bioavailable and CNS-penetrant dual inhibitor of phosphodiesterase (PDE)7- GSK3 (IC50s: 1.59 μM and 0.88 μM for PDE7 and GSK-3).Formula:C20H22N4OSPurity:98%Color and Shape:SolidMolecular weight:366.48Antimalarial agent 20
CAS:Antimalarial agent 20, exhibiting potent efficacy with an IC50 value of 0.6 nM against the P.Formula:C31H38N4O3Color and Shape:SolidMolecular weight:514.66Bamirastine
CAS:Bamirastine inhibits ligand binding to recombinant human histamine H1 receptor (rhH1R) with an IC50 value of 17.3 nM.Bamirastine has an inhibitory effect onFormula:C31H37N5O3Purity:96.68%Color and Shape:SolidMolecular weight:527.66SMYD2-IN-1
CAS:SMYD2-IN-1 is an inhibitor of SMYD2 (IC50 of 4.45 nM).Formula:C25H25Cl2F2N7O2Purity:98%Color and Shape:SolidMolecular weight:564.41YM-358 potassium hydrate
CAS:YM-358 potassium hydrate is an orally active and long-lasting antagonist of angiotensin type 1 receptor.Formula:C22H24KN8OPurity:98%Color and Shape:SolidMolecular weight:455.587
