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(1,586 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(10,156 products)
- Microbiology/Virology(7,671 products)
- Neuroscience(10,551 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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Zinc phthalocyanine
CAS:Zinc phthalocyanine (ZnPc) are photosensitive,is commonly applied in industry (catalysts, photoconductors) and biomedical (photodynamic therapy).Formula:C32H16N8ZnPurity:≥95%Color and Shape:Solid NeedlesMolecular weight:577.92Notoginsenoside Fc
CAS:1. Notoginsenoside Fc has perfect anti-platelet aggregatory effect.
Formula:C58H98O26Purity:99.22% - 99.94%Color and Shape:SolidMolecular weight:1211.38Astragaloside II
CAS:Astragaloside II: Potent for MDR, hepatic cancer therapy; boosts osteogenesis via BMP-2/MAPK, Smad1/5/8 pathways.Formula:C43H70O15Purity:98.54% - 99.7%Color and Shape:SolidMolecular weight:827.01Ref: TM-T3924
10mg46.00€1mL*10mM (DMSO)50.00€25mg86.00€50mg117.00€100mg170.00€200mg251.00€500mg429.00€Temozolomide Acid
CAS:TMZA, a TMZ metabolite, shows in vitro anticancer effects. TMZ, an oral alkylator, treats GBM and astrocytomas.Formula:C6H5N5O3Purity:99.28%Color and Shape:SolidMolecular weight:195.14Tetraethylammonium bromide
CAS:Tetraethylammonium bromide (TEA bromide) can selectively block potassium channels.
Formula:C8H20BrNPurity:98%Color and Shape:White SolidMolecular weight:210.16SW033291
CAS:SW033291 is a small-molecule inhibitor of 15-PGDH (Ki=0.1 nM) that increases prostaglandin PGE2 levels in bone marrow and other tissues.Formula:C21H20N2OS3Purity:97.26% - 99.02%Color and Shape:SolidMolecular weight:412.59Ref: TM-T2121
1mg38.00€2mg50.00€5mg82.00€1mL*10mM (DMSO)82.00€10mg113.00€25mg200.00€50mg334.00€100mg485.00€Protein Kinase C Peptide Substrate acetate
PKC Peptide Substrate acetate reacts to cell signals, needing second messengers and adaptors to activate GPCR, TKR.Formula:C85H159N39O23SPurity:>99.99%Color and Shape:SolidMolecular weight:2127.52Zorifertinib
CAS:Zorifertinib (AZD3759) is an orally active, effective and central nervous system-penetrant EGFR inhibitor.Formula:C22H23ClFN5O3Purity:98.20% - 99.36%Color and Shape:White To Off-White SolidMolecular weight:459.9Forsythoside F
CAS:Forsythoside F (Arenarioside) is a natural product, and GI50 values of 10-16 microM against B16F10 cell.Formula:C34H44O19Purity:99.69% - 99.84%Color and Shape:SolidMolecular weight:756.7AMARA peptide acetate(163560-19-8 free base)
AMARA peptide acetate is a minimal peptide substrate for SIK, AMPK, and other protein kinases, containing an AMPK phosphorylation site.Formula:C64H119N27O19SPurity:99.71%Color and Shape:SolidMolecular weight:1602.89Cefoperazone sodium salt
CAS:Cefoperazone sodium salt (CP 52640-2) is broad-spectrum cephalosporin with a tetrazolyl moiety, used to treat Pseudomonas infections.Formula:C25H26N9NaO8S2Purity:99.54%Color and Shape:Faint Beige PowderMolecular weight:667.65m-PEG8-O-alkyne
CAS:m-PEG8-O-alkyne is a PEG-based PROTAC linker. m-PEG8-O-alkyne can be used in the synthesis of PROTACs.Formula:C20H38O9Purity:≥98%Color and Shape:SolidMolecular weight:422.51δ-Tocopherol
CAS:Delta-Tocopherol is an isomer of Vitamin E, has antioxidant activity, and be useful as effective ingredients in whitening cosmetics with lower skin toxicity.Formula:C27H46O2Purity:98% - 99.14%Color and Shape:Clear Viscous Pale Yellowish Or Orange Oil Which Oxidises And Darkens On Exposure To Air Or LightMolecular weight:402.65Manidipine
CAS:Manidipine (Iperten), a calcium channel blocker, which is dihydropyridine type. It is utilizedFormula:C35H38N4O6Purity:99.30%Color and Shape:SolidMolecular weight:610.7Glyco-Obeticholic acid
CAS:Glyco-Obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is an agonist of the farnesoid X receptor (FXR).Formula:C28H47NO5Purity:99.77% - 99.95%Color and Shape:SolidMolecular weight:477.68Ref: TM-T11428
2mgTo inquire1mg49.00€5mg105.00€1mL*10mM (DMSO)126.00€10mg160.00€25mg313.00€50mg1,320.00€NSC-226572
CAS:NSC-226572, a synthetic alliin analog from cruciferous veggies, turns into thiosulfinate via alliinase.Formula:C4H9NO3SPurity:99.48%Color and Shape:SolidMolecular weight:151.182-methoxycinnamaldehyde
CAS:2-methoxycinnamaldehyde is a natural compound of Cinnamomum cassia,has been widely studied with regard to its antitumor activity.Formula:C10H10O2Purity:98%Color and Shape:Physical Description Yellow Crystals (Ntp 1992)Molecular weight:162.19macranthoidin A
CAS:Macranthoidin A has anti-inflammation activity.Formula:C59H96O27Purity:98.06% - 99.83%Color and Shape:SolidMolecular weight:1237.38Pro-xylane
CAS:Pro-xylane (Hydroxypropyl tetrahydropyrantriol) is an active C-glycoside. Pro-xylane is used to improve skin aging. Cost-effective and quality-assured.Formula:C8H16O5Purity:99.70%Color and Shape:LiquidMolecular weight:192.21Isosilybin
CAS:Isosilybin (Isosilibinin) and Silybin might be suitable candidates to design potent PXR antagonists to prevent drug-drug interactions via CYP3A4 in cancerFormula:C25H22O10Purity:98% - 99.92%Color and Shape:SolidMolecular weight:482.44
