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(6,185 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,502 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,963 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(3,136 products)
- Metabolism(10,098 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,304 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(1,923 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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HS-PEG7-CH2CH2NH2
HS-PEG7-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H35NO7SPurity:98%Color and Shape:SolidMolecular weight:385.52Codaphniphylline
CAS:Codaphniphylline is a natural product of Daphniphyllum, Daphniphyllaceae.Formula:C30H47NO3Purity:98%Color and Shape:SolidMolecular weight:469.71Epigomisin O
CAS:Epigomisin O is a natural product from Schizandra chinensis.Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46Thalidomide-O-amido-C3-COOH
CAS:Thalidomide-O-amido-C3-COOH is a cereblon ligand-linker for PROTACs, melding Thalidomide with a standard linker.Formula:C19H19N3O8Purity:98%Color and Shape:SolidMolecular weight:417.37Anilazine
CAS:Anilazine is a pesticide that is used on crops. It comes under the category of triazine fungicides.Formula:C9H5Cl3N4Purity:98%Color and Shape:White To Tan Crystals Solvents Insoluble In Water Melting Point 159°CMolecular weight:275.52Methylamino-PEG3-azide
CAS:Methylamino-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20N4O3Purity:98%Color and Shape:SolidMolecular weight:232.28Xylyl disulfide
CAS:Xylyl disulfide is an agent of biochemical.Formula:C16H18S2Purity:98%Color and Shape:SolidMolecular weight:274.44DC-Y13-27
Dc-y13-27, a derivative of DC-Y13, is a potent YTHDF2 inhibitor (KD: 37.9 μM).
Formula:C14H10N2O2SPurity:99.75%Color and Shape:SoildMolecular weight:270.31N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester
CAS:N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester: a PEG-based PROTAC linker for chimeras synthesis.Formula:C30H54N6O11SPurity:98%Color and Shape:SolidMolecular weight:706.85Paniculidine C
CAS:Paniculidine C is a natural product of Murraya, Rutaceae.Formula:C13H17NOPurity:98%Color and Shape:SolidMolecular weight:203.28Kaerophyllin
CAS:Kaerophyllin ( (-)-Kaerophylin) protects rat liver from TAA-induced injury by suppressing hepatic inflammation and inhibiting HSC activation.Formula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.38HDAC-IN-26
CAS:HDAC-IN-26 is a highly selective class I HDAC inhibitor with an EC 50 value of 4.7 nM.Formula:C24H28FN5O3Color and Shape:SolidMolecular weight:453.518Eichlerialactone
CAS:Eichlerialactone, ethyl eichlerianoate fight tuberculosis (25-50ug/mL). First also kills Gram-positive bacteria, weakly toxic to BC cells.Formula:C27H42O4Purity:98%Color and Shape:SolidMolecular weight:430.629PSB-12379 ditriethylamine salt
PSB-12379 ditriethylamine salt, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human).Formula:C30H53N7O9P2Purity:99.44% - 99.97%Color and Shape:SolidMolecular weight:717.73Ref: TM-T12569L
1mg73.00€5mg149.00€10mg213.00€25mg319.00€50mg450.00€100mg605.00€200mg802.00€1mL*10mM (DMSO)207.00€DMAC-SPP
CAS:DMAC-SPP is a cleavable linker vital in ADC synthesis.Formula:C17H21N3O5S2Purity:98%Color and Shape:SolidMolecular weight:411.512-Hydroxyisobakuchiol
12-Hydroxyisobakuchiol is a useful organic compound for research related to life sciences and the catalog number is T125549.Formula:C18H24O2Color and Shape:SolidMolecular weight:272.388Patamostat HCl
CAS:Patamostat HCl is a highly potent and selective small molecule protease (protease) inhibitor that inhibits trypsin, fibrinolytic enzymes, and thrombin with IC50Formula:C20H21ClN4O4SPurity:97.12% - 99.15%Color and Shape:SoildMolecular weight:448.924-O-Methylgrifolic acid
CAS:4-O-Methylgrifolic acid, a natural CAⅡ inhibitor, has IC50s of 6.37-71.73 μmol/L.Formula:C24H34O4Purity:98%Color and Shape:SolidMolecular weight:386.52α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid
CAS:α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aidedFormula:C23H23NO3Purity:97.19% - 99.36%Color and Shape:SoildMolecular weight:361.43Ref: TM-T60040
1mg73.00€5mg146.00€10mg208.00€25mg319.00€50mg447.00€100mg600.00€200mg808.00€1mL*10mM (DMSO)155.00€m-PEG11-acid
CAS:m-PEG11-acid, an 11-unit PEG linker, is used in ADC and PROTAC synthesis.Formula:C24H48O13Purity:98%Color and Shape:SolidMolecular weight:544.6330-Oxopseudotaraxasterol
CAS:30-Oxopseudotaraxasterol is a natural product from Pulicaria canariensis ssp. lanata.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7127,3',4'-Trihydroxy-3-benzyl-2H-chromene
CAS:7,3',4'-Trihydroxy-3-benzyl-2H-chromene is a potential xanthine oxidase inhibitor.Formula:C16H14O4Purity:98%Color and Shape:SolidMolecular weight:270.28NH-bis-PEG4
CAS:NH-bis-PEG4 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H35NO8Purity:98%Color and Shape:SolidMolecular weight:369.45Vellosimine
CAS:Vellosimine is a natural product of Rauvolfia, Apocynaceae.Formula:C19H20N2OPurity:98%Color and Shape:SolidMolecular weight:292.37Brexpiprazole S-oxide D8
CAS:Brexpiprazole S-oxide D8 (DM-3411 D8) is a deuterium-labeled metabolite of Brexpiprazole, a partial agonist at 5-HT1A and dopamine receptors.Formula:C25H19D8N3O3SPurity:98%Color and Shape:SolidMolecular weight:457.61Cesium chloride
CAS:Cesium chloride (CsCl) is considered to be the most toxic of the alkali chlorides, inhibiting fungal growth.Formula:ClCsPurity:98%Color and Shape:White Solid CrystallineMolecular weight:168.365-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one
CAS:5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one is a natural product for research related to life sciences.Formula:C17H14O5Purity:98%Color and Shape:SolidMolecular weight:298.29Fmoc-aminooxy-PEG12-NHS ester
Fmoc-aminooxy-PEG12-NHS ester is a polyethylene glycol (PEG) derivative commonly employed as a PROTAC linker for the synthesis of PROTACs[1].Formula:C46H68N2O19Purity:98%Color and Shape:SolidMolecular weight:953.03m-PEG3-Sulfone-PEG3-azide
CAS:m-PEG3-Sulfone-PEG3-azide is a PEG-based linker for PROTAC synthesis.Formula:C15H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:413.49KT-362 free base
CAS:KT-362 is a calcium channel blocker with antihypertensive properties that can be used in the study of cardiovascular disease.Formula:C22H28N2O3SPurity:99.91%Color and Shape:SoildMolecular weight:400.53L-1798
CAS:L-1798 is a bioactive chemical.Formula:C15H24ClNO2Color and Shape:SolidMolecular weight:285.81Ganomycin I
CAS:Ganomycin I inhibits the activity of HIV-1 protease.Formula:C21H26O4Purity:98%Color and Shape:SolidMolecular weight:342.435PROTAC BRD9 Degrader-3
CAS:PROTAC BRD9 Degrader-3 is a bifunctional degrader targeting BRD9, utilized in cancer research.Formula:C41H47ClN6O6Purity:98%Color and Shape:SolidMolecular weight:755.312-Hydroxysapriparaquinone
CAS:12-Hydroxysapriparaquinone is a natural product from Salvia prionitis.Formula:C20H24O3Purity:98%Color and Shape:SolidMolecular weight:312.42,3-Dihydropodocarpusflavone A
CAS:2,3-Dihydropodocarpusflavone A is a natural product for research related to life sciences. The catalog number is TN2699 and the CAS number is 852875-96-8.Formula:C31H22O10Purity:98%Color and Shape:SolidMolecular weight:554.5Tariquidar dimesylate
CAS:Tariquidar, a non-competitive P-glycoprotein inhibitor, may help combat cancer drug resistance.Formula:C80H94N8O25S4Purity:98%Color and Shape:SolidMolecular weight:1695.9Toddalolactone 3′-O-ethyl ether
CAS:Toddalolactone 3′-O-ethyl ether is a natural product for research related to life sciences. The catalog number is TN5893 and the CAS number is 1538607-30-5.Formula:C18H24O6Purity:98%Color and Shape:SolidMolecular weight:336.38Diphenhydramine hydrochloride
CAS:DPH: antihistamine for cough, nausea, itching, allergy, Parkinson's, sleep aid, cold remedy.Formula:C17H22ClNOPurity:99.84%Color and Shape:Taste Ph (5% Aqueous Solution) 4-6 (Ntp 1992)Molecular weight:291.8210-Hydroxyaloin A
CAS:Hydroxyaloin A (10-10-Hydroxyaloin A) is a potent inhibitor of SARS-CoV-2, demonstrating significant efficacy in binding to the active site of the SARS-CoV-2Formula:C21H22O10Purity:98%Color and Shape:SolidMolecular weight:434.39Decarine
CAS:Decarine: strong antibacterial, low human macrophage toxicity. Blocks elastase release, IC50 ≤ 5.53µg/mL.Formula:C19H13NO4Purity:98%Color and Shape:SolidMolecular weight:319.31erythro-Guaiacylglycerol β-sinapyl ether
CAS:erythro-Guaiacylglycerol beta-sinapyl ether is a natural product of Sambucus, Caprifoliaceae.Formula:C21H26O8Purity:98%Color and Shape:SolidMolecular weight:406.43Homobutein
CAS:Homobutein inhibits HDACs/NF-κB (IC50: 190/38 µM), chelates iron, and has anticancer/anti-inflammatory/antiparasitic/antioxidant properties.Formula:C16H14O5Purity:99.5%Color and Shape:SolidMolecular weight:286.28Wu-5
CAS:Wu-5 is a potent USP10 inhibitor that inhibits FLT3 and AMPK pathways, promoting the breakdown of FLT3-ITD and inducing apoptosis.Formula:C15H13NO7SPurity:99.65%Color and Shape:SoildMolecular weight:351.33Sodium palmitoyl glutamate
CAS:Sodium palmitoyl glutamate is a amino acid.Formula:C21H38NNaO5Color and Shape:SolidMolecular weight:407.52Decane, 1,10-difluoro-
CAS:Decane, 1,10-difluoro- is a biochemical.Formula:C10H20F2Color and Shape:SolidMolecular weight:178.26Boc-Aminooxy-PEG4-Tos
CAS:Boc-Aminooxy-PEG4-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H33NO9SColor and Shape:SolidMolecular weight:463.54Barbacarpan
CAS:Barbacarpan is a natural product from Crotalaria barbata.Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.36[D-Trp34]-Neuropeptide Y Acetate
[D-Trp34]-Neuropeptide Y Acetate is a potent Y5 receptor agonist that increases rat food intake; less potent at Y1, Y2, Y4, Y6.Formula:C198H293N55O58Purity:99.73%Color and Shape:SoildMolecular weight:4371.78Aminooxy-PEG3-C2-Boc
CAS:Aminooxy-PEG3-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27NO6Purity:98%Color and Shape:SolidMolecular weight:293.36CGGRGD TFA (1260223-44-6 free base)
CGGRGD TFA synthesized via solid-phase synthesis; PCL fibers aminolysed with amino 2-cyanobenzothiazole, then CBT added.Formula:C21H34F3N9O11SPurity:98%Color and Shape:SolidMolecular weight:677.61
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