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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,625 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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AZD2423
CAS:AZD2423 is a potent, selective, orally bioavailable, and non-competitive CCR2 chemokine receptor negative allosteric modulator and it has an IC50 of 1.2 nM forFormula:C20H29ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:425.93FK788
CAS:FK788 is a diphenylcarbamate derivative that functions as a highly potent and selective IP agonist.Formula:C26H25NO6Color and Shape:SolidMolecular weight:447.48MALT1-IN-9
CAS:MALT1-IN-9: potent MALT1 protease inhibitor, IC50 <500 nM in Raji cells, significant anticancer effects.Formula:C16H12ClF3N6OColor and Shape:SolidMolecular weight:396.75Niraxostat
CAS:Niraxostat (Y-700) is one of the isocytosine derivatives as xanthine oxidase inhibitors.Formula:C16H17N3O3Purity:98.13%Color and Shape:SolidMolecular weight:299.32Ref: TM-T33676
1mg118.00€1mL*10mM (DMSO)219.00€5mg233.00€10mg358.00€25mg587.00€50mg835.00€100mg1,108.00€Anticancer agent 103
CAS:Compound 103 (Compound 2k) serves as a potent anticancer agent [1].Formula:C18H20BrN3OColor and Shape:SolidMolecular weight:374.28Topoisomerase II inhibitor 15
CAS:Topoisomerase II inhibitor 15 (compound 2g) serves as a potent apoptotic inducer, exhibiting heightened selectivity for head and neck tumors [1].Formula:C15H11Cl2N5Purity:98%Color and Shape:SolidMolecular weight:332.19Tubulin inhibitor 25
CAS:Potent Tubulin inhibitor 25: IC50 0.98 μM, blocks HT29 cell growth, hinders cell migration & microtubule formation, anti-angiogenic.Formula:C26H22O8Color and Shape:SolidMolecular weight:462.45GS-6620
CAS:GS-6620 is a HCV nonstructural protein 5B (NS5B) inhibitor.Formula:C29H37N6O9PColor and Shape:SolidMolecular weight:644.613,7-DMF
CAS:3,7-Dimethylfumarate (3,7-DMF) serves as an oral inhibitor of transforming growth factor-beta 1 (TGF-β1)-mediated hepatic stellate cell (HSC) activation.Formula:C17H14O4Purity:98%Color and Shape:SolidMolecular weight:282.29Sipoglitazar
CAS:Sipoglitazar, a PPARγ agonist, is used potentially for the treatment of diabetes.Formula:C25H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:463.55Tuberculosis inhibitor 8
CAS:Tuberculosis inhibitor 8 (compound 3b), a 3-methoxy-2-phenylimidazo[1,2-b]pyridazine derivative, exhibits potent activity against both MycobacteriumFormula:C21H19FN4OColor and Shape:SolidMolecular weight:362.4Me-Indoxam
CAS:Me-Indoxam is an inhibitor of sPLA2. It has no effect on arachidonic acid release and platelet activating factor synthesis.Formula:C26H22N2O5Purity:98%Color and Shape:SolidMolecular weight:442.46AR-L 100 BS
CAS:AR-L 100 BS is a bioactive chemical with cardiovascular effects and blood pressure.Formula:C16H17N3O3SColor and Shape:SolidMolecular weight:331.39Gestonorone Capronate
CAS:Gestonorone Capronate is a progesterone used in benign prostatic hyperplasia and endometrial cancer studies.Formula:C26H38O4Purity:99.19%Color and Shape:SolidMolecular weight:414.58Ref: TM-T13703
1mg138.00€5mg303.00€1mL*10mM (DMSO)343.00€10mg447.00€25mg713.00€50mg1,018.00€100mg1,369.00€Ubiquitination-IN-1
CAS:Ubiquitination-IN-1 is an inhibitor of ubiquitination and Cksl-Skp2 protein-protein interaction (IC50: 0.17 μM).Formula:C21H14F3N3O2SPurity:98.396% - 99.88%Color and Shape:SolidMolecular weight:429.42Ref: TM-T13244
5mg66.00€1mL*10mM (DMSO)73.00€10mg90.00€25mg165.00€50mg264.00€100mg395.00€500mg888.00€Japonilure
CAS:Japonilure is an agent of insecticide and pheromone.
Formula:C14H24O2Purity:98%Color and Shape:SolidMolecular weight:224.34KRAS G12C inhibitor 5
CAS:KRAS G12C inhibitor 5 is a KRas G12C inhibitor.Formula:C32H37N7O2Purity:98%Color and Shape:SolidMolecular weight:551.68PD 0305970
CAS:PD 0305970: new inhibitor for bacterial gyrase, topoisomerase; effective in vitro/in vivo against resistant bacteria.Formula:C18H24FN5O2Color and Shape:SolidMolecular weight:361.41Sigma-1 receptor antagonist 2
CAS:Sigma-1 receptor antagonist 2 is a more potent and selective antagonist of sigma 1 receptor (σ1 R, Ki = 3.88 nM) than σ2 receptor (Ki = 1288 nM).Formula:C20H26ClN3O2Purity:99.6%Color and Shape:SolidMolecular weight:375.89Ref: TM-T12911
1mg46.00€5mg96.00€1mL*10mM (DMSO)105.00€10mg161.00€25mg261.00€50mg371.00€100mg504.00€200mg675.00€WAY-300569
CAS:N-(3-Fluorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is a chemical compound with biological activity.Formula:C17H13FN2O2S3Color and Shape:SolidMolecular weight:392.49Desacetyl bisacodyl
CAS:Desacetyl bisacodyl, the active metabolite of the laxative bisacodyl, evokes epithelial Cl(-) secretion in the rat colon and rectum, in addition to increasingFormula:C18H15NO2Purity:98%Color and Shape:SolidMolecular weight:277.32CXCR2 antagonist 3
CAS:Compound 11h, a CXCR2 antagonist, inhibits neutrophil/MDSCs and boosts CD3+ T cells in Pan02 tumors.Formula:C17H15FN2O4SColor and Shape:SolidMolecular weight:362.38FMP-401319-3
CAS:FMP-401319-3 is a concentration-dependent inhibitor of CRF1R-pPL cotranslational translocation at the level of the Sec61 complex.Formula:C23H18Cl2F3N5OColor and Shape:SolidMolecular weight:508.32CYM50260
CAS:CYM50260 is a potent and exquisitely selective agonist of sphingosine-1-phosphate 4 receptor (S1P4-R, EC50= nM) with no activity against S1P1-R, S1P2-R, S1P3-RFormula:C14H11Cl3FNO2Purity:99.88%Color and Shape:SolidMolecular weight:350.6Ref: TM-T15031
1mg50.00€5mg105.00€1mL*10mM (DMSO)116.00€10mg170.00€25mg356.00€50mg533.00€100mg758.00€Micronomicin
CAS:Micronomicin (Gentamicin C2b) is an antibiotic exhibiting antibacterial and bactericidal capacity.Formula:C20H41N5O7Purity:97.05% - 99.79%Color and Shape:SolidMolecular weight:463.57Crobenetine hydrochloride
CAS:Crobenetine hydrochloride, a sodium channel antagonist, is used potentially for the treatment of stroke.Formula:C25H34ClNO2Color and Shape:SolidMolecular weight:416MET kinase-IN-3
CAS:MET kinase-IN-3 is a potent, orally active MET inhibitor (IC50: 9.8 nM) that exhibits good broad-spectrum anti-proliferative effects on cancer cells.Formula:C25H16ClF2N5O2Color and Shape:SolidMolecular weight:491.88(+)-Leucocyanidin
CAS:(+)-Leucocyanidin, an isoform of leucocyanidin and potent anti-ulcerogenic agent, has been extracted from Litchi chinensis.Formula:C15H14O7Color and Shape:SolidMolecular weight:306.27GSK840
CAS:GSK840 (GSK'840) is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds the RIP3 kinase domain (IC50: 0.9 nM), and inhibits kinaseFormula:C21H23N3O3Purity:99.7%Color and Shape:SolidMolecular weight:365.43A 77003
CAS:A 77003 is a HIV-1 protease inhibitor. A77003 impairs HIV-1 protease-mediated Gag processing.Formula:C44H58N8O6Color and Shape:SolidMolecular weight:794.98CCT-251921
CAS:CCT-251921 is a potent, selective, and orally bioavailable CDK8 inhibitor (IC50: 2.3 nM).Formula:C21H23ClN6OPurity:99.07%Color and Shape:SolidMolecular weight:410.9Ref: TM-T14901
1mg90.00€1mL*10mM (DMSO)192.00€5mg210.00€10mg308.00€25mg520.00€50mg745.00€100mg1,018.00€Dapsone hydroxylamine
CAS:Dapsone hydroxylamine (DDS-NOH) promotes methemoglobinemia, impedes catalase (CAT) activity, and suppresses the generation of reactive oxygen species, whileFormula:C12H12N2O3SPurity:98%Color and Shape:SolidMolecular weight:264.3Z-Pro-Pro-CHO
CAS:Z-Pro-Pro-CHO acts as a prolyl oligopeptidase inhibitor with half-maximal inhibitory concentrations (IC50) of 0.16 μM for human prolyl oligopeptidase and 0.01Formula:C18H22N2O4Purity:98%Color and Shape:SolidMolecular weight:330.384-(3,4-Difluorobenzo)curcumin
CAS:4-(3,4-Difluorobenzo)curcumin (CDF) is a semisynthetic coumarin noted for its antiparasitic and anticancer properties.Formula:C28H22F2O6Color and Shape:SolidMolecular weight:492.50Cenerimod
CAS:Cenerimod (ACT-334441) is an S1P1 agonist used in the study of murine experimental autoimmune encephalomyelitis (EAE) and murine scleroderma.Formula:C25H31N3O5Purity:97.43% - 99.97%Color and Shape:SolidMolecular weight:453.53S-Adenosyl-L-methionine (1,4-butanedisulfonate)
CAS:S-Adenosyl-L-methionine (SAMe) 1,4-butanedisulfonate functions as an orally active methyl group donor and serves as a dietary supplement known for itsFormula:C19H32N6O11S3Purity:98%Color and Shape:SolidMolecular weight:616.69O-Demethyl apixaban sulfate
CAS:O-Demethyl apixaban sulfate, a metabolite of the factor Xa inhibitor Apixaban, is in development for treating thrombotic diseases.Formula:C24H23N5O7SColor and Shape:SolidMolecular weight:525.53Isoacitretin
CAS:Isoacitretin is an oral retinoid effective and can be used to treat psoriasis.Formula:C21H26O3Color and Shape:SolidMolecular weight:326.43SCH79797 dihydrochloride
CAS:SCH79797 dihydrochloride is a PAR1 antagonist with IC50 70 nM, Ki 35 nM, antiproliferative, and pro-apoptotic properties.Formula:C23H27Cl2N5Purity:99.5%Color and Shape:SolidMolecular weight:444.4PPADS tetrasodium
CAS:PPADS tetrasodiuma is a P2X receptor antagonist and an inhibitor of the inverse mode of Na/Ca²⁺ exchange in guinea pig airway smooth muscle.Formula:C14H10N3Na4O12PS2Purity:95% - ≥95%Color and Shape:SolidMolecular weight:599.3IDO-IN-9
CAS:IDO-IN-9 is an indoleamine-2,3-dioxygenase (IDO) inhibitor with IC50s of 0.011 μM (Kinase) and 0.0018 μM (Hela Cell).Formula:C13H13BrFN7O3SPurity:98%Color and Shape:SolidMolecular weight:446.25(S)-Cdc7-IN-18
CAS:'(S)-Cdc7-IN-18 from patent WO2020239107A1 inhibits CDC7, curbing MCM2 and tumor growth.'Formula:C19H21N5OSColor and Shape:SolidMolecular weight:367.47Triiodothyronine Sulfate
CAS:Triiodothyronine sulfate: Hypothyroidism prodrug, metabolizes into active thyroid hormone T3, binds and activates TRβ1.Formula:C15H11I3NNaO7SPurity:98%Color and Shape:SolidMolecular weight:753.02Valtorcitabine dihydrochloride
CAS:Valtorcitabine dihydrochloride, a DNA polymerase inhibitor, is used potentially for the treatment of HBV infection.Formula:C14H24Cl2N4O5Color and Shape:SolidMolecular weight:399.27JTT 551
CAS:JTT 551: Selective PTP1B inhibitor for type 2 diabetes research; Ki=0.22μM for PTP1B, 9.3μM for TCPTP.Formula:C34H43N3O3S2Purity:98%Color and Shape:SolidMolecular weight:605.85WAY-659873
CAS:WAY-659873 is an active molecule.Formula:C19H17FN2O4S2Color and Shape:SolidMolecular weight:420.48Ampkinone
CAS:Ampkinone is an indirect AMPK activator.Formula:C31H23NO6Purity:98%Color and Shape:SolidMolecular weight:505.52CI-949
CAS:CI-949 inhibits LTC4/D4, histamine, TXB2 release (IC50: 0.5, 11.4, 0.1 μM).Formula:C20H20N6O3Purity:98%Color and Shape:SolidMolecular weight:392.41A 56234
CAS:A 56234 is a high-ceiling diuretic.Formula:C16H9ClFKNO4Color and Shape:SolidMolecular weight:372.8Kadsurenin L
CAS:Kadsurenin L is a neolignan originally isolated from Piper kadsura. It has a role as a platelet-activating factor receptor antagonist and a plant metabolite.Formula:C23H28O6Color and Shape:SolidMolecular weight:400.46
