
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(2,850 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,909 products)
- Chromatin/Epigenetics(2,631 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,053 products)
- Immunology and Inflammation(3,946 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,155 products)
- Microbiology/Virology(7,671 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,989 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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8-Methyladenosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosidesFormula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU0288
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNorverapamil-d7
CAS:Norverapamil D7 is a deuterium labeled Norverapamil . Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .Formula:C26H36N2O4Purity:98%Color and Shape:SolidMolecular weight:447.62Cimbuterol-d9
CAS:Cimbuterol-d9 is a deuterated compound of Cimbuterol.Formula:C13H10D9N3OPurity:99.22%Color and Shape:SolidMolecular weight:242.376-Chloro-7-deazapurine-2F-β-D-arabinofuranose
CAS:6-Chloro-7-deazapurine-2F-β-D-arabinofuranose is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, halo nucleoside; Arabino-nucleoside.Formula:C11H11ClFN3O3Color and Shape:SolidMolecular weight:287.67Ref: TM-TNU0055
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-amido-PEG4-acid
CAS:Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H28N2O9Color and Shape:SolidMolecular weight:416.422-(Benzyloxy)ethanol
CAS:2-(Benzyloxy)ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H12O2Color and Shape:Less To Light Yellow Liquid Colorless To Light Yellow LiquidMolecular weight:152.19D-Glucono-1,4-Lactone
CAS:D-Glucono-1,4-Lactone ((3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one) is used as an antifungal agent.D-Glucono-1,4-Lactone is foundFormula:C6H10O6Purity:99.89%Color and Shape:SolidMolecular weight:178.14JET-209
JET-209 is a potent proteolysis-targeting chimera (PROTAC) that effectively degrades CBP/p300, exhibiting half-maximal degradation concentration (DC50) valuesFormula:C46H47N9O6Purity:98%Color and Shape:SolidMolecular weight:821.92Oseltamivir-acetate
CAS:Oseltamivir-acetate, an impurity of Oseltamivir, is a recommended neuraminidase inhibitor for both the treatment and prophylaxis of influenza A and B[1][2].Formula:C18H30N2O5Color and Shape:SolidMolecular weight:354.44MK-0773
CAS:MK-0773 (PF-05314882) is a selective androgen receptor modulator that binds to AR (IC50: 6.6 nM) for the study of diseases caused by endocrine abnormalities.Formula:C27H34FN5O2Purity:98.38% - 99.14%Color and Shape:SolidMolecular weight:479.59Ref: TM-T16090
50mgTo inquire1mg82.00€2mg105.00€5mg170.00€1mL*10mM (DMSO)177.00€10mg260.00€25mg439.00€Decabromodiphenyl ether
CAS:Decabromodiphenyl ether is a compound of flame retardant.Formula:C12Br10OColor and Shape:Whitish Solid PowderMolecular weight:959.17DSPE-succinic acid
CAS:DSPE-succinic acid, a phospholipid with reactive carboxylic end, forms stable amide links; useful in nano drug delivery.Formula:C45H86NO11PColor and Shape:SolidMolecular weight:848.14Cyanidin 3-sambubioside chloride
CAS:Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.95m-PEG3-Amine
CAS:m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.21Pseudoginsenoside Rh2
CAS:Pseudoginsenoside Rh2 has cytotoxicity, it induces mitochondrial apoptosis in A549 cells and is responsible for excessive activation of the Ras/Raf/ERK/p53Formula:C36H62O8Purity:98%Color and Shape:SolidMolecular weight:622.88PF-5006739
CAS:PF-5006739: potent, selective CK1δ/ε inhibitor (IC50: 3.9/17.0 nM); may treat psychiatric disorders, improves glucose tolerance, reduces opioid seeking.Formula:C22H22FN7OPurity:98%Color and Shape:SolidMolecular weight:419.45Dmt-2'fluoro-da(bz) amidite
CAS:DMT-2'Fluoro-DA(Bz) amidite: 2'-deoxy-2'-fluoro oligo with RNA affinity; precursor to antisense 5'-DMT-3'-phosphoramidite.Formula:C47H51FN7O7PPurity:99.17%Color and Shape:SolidMolecular weight:875.924,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester
CAS:Intermediates and Building Blocks - Amino acidsFormula:C13H17F2NO2Color and Shape:SolidMolecular weight:257.28Ref: TM-TNU0896
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG5-OH
CAS:Propargyl-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H24O6Purity:98%Color and Shape:SolidMolecular weight:276.33DL-Alanine
CAS:DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09

