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(2,754 products)
- Apoptosis(6,187 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,964 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,137 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,303 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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L-AP5
CAS:L-AP5 is a NMDA antagonist.Formula:C5H12NO5PPurity:98%Color and Shape:SolidMolecular weight:197.13SAMT-247
CAS:SAMT-247 is an HIV inhibitor that acts by modifying the nucleocapsid NCp7 region of Gag in infected cells and blocking Gag processing and reducing infectivity.Formula:C12H14N2O3SColor and Shape:SolidMolecular weight:266.32Mt KARI-IN-2
CAS:Mt KARI-IN-2, an inhibitor for Mtb KARI (Ki: 2.02 μM) and Mtb H37Rv (MIC: 0.78 μM), has low cytotoxicity (HEK IC50: >86 μg/mL).Formula:C14H11N5O4S2Color and Shape:SolidMolecular weight:377.4NS4591
CAS:NS4591 is a modulator of SK-IK channels.Formula:C11H12Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:259.13hDHODH-IN-5
CAS:hDHODH-IN-5 is an inhibitor of human dihydroorotate dehydrogenase (hDHODH, IC50 = 0.91 μM).Formula:C21H21F3N2O2Purity:99.55%Color and Shape:SolidMolecular weight:390.4Ref: TM-T11029
1mg85.00€5mg166.00€10mg234.00€25mg376.00€50mg560.00€100mg797.00€1mL*10mM (DMSO)175.00€CH-1504
CAS:CH-1504, dihydrofolate reductase (DHFR) inhibitor, is used potentially for the treatment of rheumatoid arthritis.Formula:C23H23N5O5Color and Shape:SolidMolecular weight:449.46CM026
CAS:CM026 inhibits ALDH1A1 selectively, binds to its aldehyde pocket uncompetitively.Formula:C22H30N6O4Color and Shape:SolidMolecular weight:442.51Dansyllysine
CAS:Dansyllysine aids drug binding studies with albumin and is a template for creating biosensor-recognition MIMs.Formula:C18H25N3O4SColor and Shape:SolidMolecular weight:379.47mSIRK
CAS:mSIRK (G-Protein βγ Binding Peptide) is an ERK1 and ERK2 dual activator that promotes alpha-subunit dissociation.Formula:C93H150N20O25Purity:99.26%Color and Shape:SolidMolecular weight:1948.31Famotine hydrochloride
CAS:Famotidine HCl is an H2 blocker that reduces stomach acid, treating ulcers and GERD.Formula:C16H15Cl2NOColor and Shape:SolidMolecular weight:308.2Aloisine A
CAS:Aloisine A, a CDK/GSK-3 inhibitor with IC50: Cdk1/B-150nM, Cdk2/A-120nM, Cdk2/E-400nM, Cdk5/25-200nM, Cdk5/35-160nM, GSK-3α-500nM, GSK-3β-650nM, JNK-3-10μM.Formula:C16H17N3OPurity:98%Color and Shape:SolidMolecular weight:267.33Quatacaine
CAS:Quatacaine is a local anesthetic.Formula:C14H22N2OColor and Shape:SolidMolecular weight:234.34Telotristat besilate
CAS:Telotristat besilate is an inhibitor of tryptophan hydroxylase.Formula:C31H28ClF3N6O6SPurity:98%Color and Shape:SolidMolecular weight:705.11ABN401
CAS:ABN401: potent c-MET inhibitor (IC50: 10 nM), cytotoxic to MET-dependent cancers, blocks tumor c-MET phosphorylation, for cancer research.Formula:C29H34N12OColor and Shape:SolidMolecular weight:566.66SN05
CAS:SN05 inhibits AAT with Ki: ASCT1 (2.77μM), rASCT2 (0.73μM), hASCT2 (0.87μM), EAAT1-5 (3.7-7.25μM); used in cancer research.Formula:C18H17NO4Color and Shape:SolidMolecular weight:311.33NBI-27914 hydrochloride
CAS:corticotropin-releasing factor1 (CRF1) receptor antagonistFormula:C18H21Cl5N4Purity:98%Color and Shape:SolidMolecular weight:470.658-M-PDOT
CAS:8-M-PDOT (AH-002) is an MT2 receptor agonist that inhibits MT1.8-M-PDOT has anxiolytic activity and may be used in the study of neuropathic pain.Formula:C14H19NO2Purity:99.54% - 99.54%Color and Shape:SolidMolecular weight:233.31RET-IN-20
RET-IN-20: potent RET inhibitor (IC50 = 13.7 nM), reduces p-Ret/p-Shc, induces apoptosis, anti-tumor effects.Formula:C32H33FN6O4Color and Shape:SolidMolecular weight:584.64Pranolium
CAS:Pranolium is a quaternary dimethyl derivative of Propranolol, a well-known powerful betareceptor-blocking agent.Formula:C18H26NO2Color and Shape:SolidMolecular weight:288.41S-(N-PhenethylthiocarbaMoyl)-L-cysteine
CAS:PEITC-Cys: anticarcinogenic, antileukemic, inhibits DNA synthesis in HL60, P450 inhibitor.Formula:C12H16N2O2S2Color and Shape:SolidMolecular weight:284.4MKC-963 (R-isomer)
CAS:MKC-963 is a platelet aggregation inhibitor and autoinducer of CYP3A4.Formula:C22H25N3Color and Shape:SolidMolecular weight:331.45ROCKII-IN-DI
CAS:ROCKII-IN-DI is a potent, competitive inhibitor of Rho-associated coiled-coil-containing protein kinase 2 (ROCKII).Formula:C15H8ClN3O4Color and Shape:SolidMolecular weight:329.69PA1 2HCl
CAS:PA1 2HCl is a blocker of photoswitchable epithelial sodium channel (ENaC).Formula:C18H16ClN9OColor and Shape:SolidMolecular weight:409.833-arylisoquinolinamine derivative
CAS:3-arylisoquinolinamine derivative is a compound with antitumor activity.Formula:C18H19N3OColor and Shape:SolidMolecular weight:293.36NOC-5
CAS:NOC-5 is an NO donor that induces airway relaxation and concentration-dependently triggers 10 μM DAF-2 fluorescence.Formula:C6H16N4O2Purity:98%Color and Shape:SolidMolecular weight:176.22c-Met-IN-12
CAS:c-Met-IN-12: potent c-Met/AXL/Mer/TYRO3 inhibitor, IC50=10.6 nM, oral, anti-tumor, scaffold for selectivity enhancement.Formula:C34H29FN4O4Color and Shape:SolidMolecular weight:576.629-CP-Ade Mesylate
CAS:9-CP-Ade Mesylate (9 CP Ade Mesylate) is a cell-permeable, stable and non-competitive inhibitor of adenylate cyclase.Formula:C11H17N5O3SPurity:99.81%Color and Shape:SolidMolecular weight:299.35PF-06278121
CAS:PF-06278121: Potent Trk A/B/C inhibitor; enzymatic IC50 = 4/94 nM; cell assay IC50 = 13/7/6 nM.Formula:C24H20F3N5O3Purity:98%Color and Shape:SolidMolecular weight:483.44Glutamic acid diethyl ester
CAS:Glutamic acid diethyl ester is a glutamic acid antagonist.Formula:C9H17NO4Purity:98%Color and Shape:SolidMolecular weight:203.24Chaetochromin
CAS:Chaetochromin (4548-G05, NSC 345647) is an oral, selective insulin receptor agonist with potent, lasting antidiabetic effects in mice.Formula:C30H26O10Color and Shape:SolidMolecular weight:546.52Influenza virus-IN-4
CAS:Influenza virus-IN-4 (compound 11e) is a potent inhibitor of influenza virus neuraminidase, acting on H5N1 (IC50: 3.4 μM), H5N2 (IC50: 0.094 μM), H5N6 (IC50: 0.Formula:C23H31FN2O4Color and Shape:SolidMolecular weight:418.5Chlornaphazine
CAS:Chlornaphazine is an antineoplastic and has been identified as a human carcinogen.Formula:C14H15Cl2NPurity:98%Color and Shape:Less Plates Or Brown Solid (Ntp 1992) Physical Description Colorless Plates Or Brown Solid (Ntp 1992)Molecular weight:268.18Se-Methylselenocysteine hydrochloride
CAS:Se-Methylselenocysteine hydrochloride, a precursor to Methylselenol, exhibits significant cancer chemopreventive and antioxidant activities.Formula:C4H10ClNO2SePurity:98%Color and Shape:SolidMolecular weight:218.54DNMT3A-IN-1
CAS:DNMT3A-IN-1 is a potent, selective DNMT3A inhibitor with KI 9.16-18.85 μM (AdoMet) and 11.37-23.34 μM (poly dI-dC).Formula:C30H38N6O4Color and Shape:SolidMolecular weight:546.66c-ABL-IN-3
CAS:c-ABL-IN-3, from patent WO2021048567A1, is a potent c-Abl inhibitor for researching ALS, PD, and cancer.Formula:C17H11F3N4O3Color and Shape:SolidMolecular weight:376.29S-Isopropylisothiourea hydrobromide
CAS:S-Isopropylisothiourea hydrobromide is an iNOS inhibitor.Formula:C4H11BrN2SPurity:98%Color and Shape:SolidMolecular weight:199.11CK2-IN-9
CAS:CK2-IN-9, a potent and selective CK2 kinase inhibitor, exhibits an inhibitory concentration (IC50) of 3 nM against its target enzyme and hampers Wnt reporterFormula:C23H29N9OColor and Shape:SolidMolecular weight:447.54AU-461
CAS:AU-461 is a gastric H(+)/K(+) ATPase inhibitor which acts as an anti-ulcer agent.Formula:C23H24F3N3O3Color and Shape:SolidMolecular weight:447.45Metallo-β-lactamase-IN-2
CAS:Metallo-β-lactamase-IN-4 (compound 40) is a potent metallo-β-lactamases (MBL) inhibitor with IC 50 values of 0.1 μM for VIM-1, 1.3 μM for NDM-1 and 5.0 μM forFormula:C9H9Cl2NOSColor and Shape:SolidMolecular weight:250.14Pyraziflumid
CAS:Pyraziflumid: a novel SDHI fungicide with an EC50 of 0.0561 μg/ml; no cross-resistance with carbendazim, dimethachlon, or fludioxonil.Formula:C18H10F5N3OColor and Shape:SolidMolecular weight:379.2810-Cl-BBQ
CAS:10-Cl-BBQ is a ligand of aryl hydrocarbon receptor (AhR).Formula:C18H9ClN2OColor and Shape:SolidMolecular weight:304.73Dolutegravir SR Isomer
CAS:Dolutegravir SR Isomer, a potent HIV-1 inhibitor derivative, blocks virus replication in blood cells.Formula:C20H19F2N3O5Color and Shape:SolidMolecular weight:419.38AF267
CAS:AF267 is a M1 muscarinic agonist that works by restoring cognitive impairments.Formula:C10H18N2OSPurity:98%Color and Shape:SolidMolecular weight:214.33ARN19874
CAS:ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor. With an IC50 of ~34 μM[1].Formula:C19H14N4O4SPurity:98%Color and Shape:SolidMolecular weight:394.4PF-03463275 2HCl
CAS:PF-03463275 is an orally available, CNS-penetrant inhibitor of SLC6A9, a GlyT1 glycine transporter.Formula:C19H24Cl3FN4OPurity:98%Color and Shape:SolidMolecular weight:449.78Aganepag
CAS:Aganepag: Potent EP2 agonist, EC50 0.19 nM, inactive at EP4, used in wound healing and scar/wrinkle treatment research.Formula:C24H31NO4SPurity:98%Color and Shape:SolidMolecular weight:429.57Bepotastine tosylate
CAS:Bepotastine tosylate: Oral 2nd-gen H1 antagonist, inhibits histamine effects on NGF; treats conjunctivitis, urticaria.Formula:C28H33ClN2O6SColor and Shape:SolidMolecular weight:561.09AZD-3783
CAS:AZD-3783 is a selective 5-hydroxytryptamine 1B receptor antagonist with probable antidepressant and anxiolytic activity.Formula:C26H34N4O4Color and Shape:SolidMolecular weight:466.57NS 3763
CAS:NS 3763 is a kainate receptor antagonist.Formula:C22H16N2O6Purity:98%Color and Shape:SolidMolecular weight:404.37P2X7-IN-2
CAS:P2X7-IN-2 is a P2X7 receptor blocker, halts IL-Iβ release (IC50: 0.01 nM), researched for autoimmunity and heart issues.Formula:C22H21F4N3O2Color and Shape:SolidMolecular weight:435.41
