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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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MPG, HIV related
CAS:MPG: 27-amino acid peptide from HIV-1 gp41 & SV40 T antigen, delivers nucleic acids into cells efficiently.Formula:C126H201N35O33SPurity:98%Color and Shape:SolidMolecular weight:2766.22Calcimycin hemicalcium salt
CAS:Calcimycin (A-23187) is an antibiotic calcium ionophore that raises intracellular Ca2+ to induce cell death.Formula:C58H72CaN6O12Purity:98%Color and Shape:SolidMolecular weight:1085.322Enzyme-IN-2
Enzyme-IN-2 (compound 15) serves as a potent urease inhibitor, exhibiting anti-ureolytic activity with a K i of 2.36 µM and an IC 50 of 0.75 µM [1].Formula:C9H11O7PColor and Shape:SolidMolecular weight:262.15VPLSLYSG
CAS:VPLSLYSG, an octapeptide, degraded by MMP-9, MMP-1, MMP-2; potential MMP substrate uses.Formula:C39H62N8O12Color and Shape:SolidMolecular weight:834.965,6-Diaminopyridine-3-carboxylic acid methyl ester
CAS:5,6-Diaminopyridine-3-carboxylic acid methyl ester (DAPME) has potential applications in anti-tumor, anti-inflammatory, antibacterial and other aspects.Formula:C7H9N3O2Purity:99.67%Color and Shape:SolidMolecular weight:167.17Cabazitaxel Impurity C
CAS:(4S,5R)-Oxazolidine derivative used to synthesize drug polyene-paclitaxel.Formula:C22H25NO6Purity:99.50%Color and Shape:SolidMolecular weight:399.44Yellamycin B
CAS:Yellamycin B is a biochemical.Formula:C36H48N2O11Color and Shape:SolidMolecular weight:684.77Compound N025-0014
Compound N025-0014 is a useful organic compound for research related to life sciences and the catalog number is T131313.Color and Shape:Odour SolidAld-Ph-amido-PEG3-NHS ester
CAS:Ald-Ph-amido-PEG3-NHS ester: non-cleavable, for stable ADC synthesis.Formula:C21H26N2O9Color and Shape:SolidMolecular weight:450.44Zetomipzomib maleate
CAS:Zetomipzomib maleate (KZR-616) selectively targets LMP7/2 in immunoproteasomes, potential for autoimmune research.Formula:C34H46N4O12Color and Shape:SolidMolecular weight:702.758Cathepsin D and E FRET Substrate
CAS:Mca-GKPILFFRL-Dpa-r-amide, FRET substrate for cathepsin D and E. Also cleaved by napsin A.Formula:C85H122N22O19Color and Shape:SolidMolecular weight:1756.046Wilforol C
CAS:Wilforol C is a natural product for research related to life sciences. The catalog number is TN5256 and the CAS number is 168254-95-3.Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Lysozyme chloride
CAS:Lysozyme chloride: enzyme that kills gram-positive bacteria; used in HIV, emphysema research.
Color and Shape:SolidRetuline
CAS:Retuline is a analkaloid from Strychnos holstii Gilg.Formula:C21H26N2O2Color and Shape:SolidMolecular weight:338.44RARα antagonist 1
Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].Formula:C26H23NO4Color and Shape:SolidMolecular weight:413.47Daidzein diacetate
CAS:Daidzein diacetate is a natural productFormula:C19H14O6Purity:98%Color and Shape:SolidMolecular weight:338.315Human PD-L1 inhibitor IV
CAS:PD-L1 inhibitor IV, a polypeptide, competitively blocks hPD-1 with a Kd of 1.38 μM, preventing hPD-1/hPD-L1 interaction.Formula:C80H113N25O27Color and Shape:SolidMolecular weight:1856.93216-Acetoxy-17-hydroxy-7,13Z-labdadien-15-oic acid
16-Acetoxy-17-hydroxy-7,13Z-labdadien-15-oic acid is a useful organic compound for research related to life sciences and the catalog number is T130199.Formula:C22H34O5Color and Shape:SolidMolecular weight:378.5092,2-Dimethyl-8-prenylchromene 6-carboxylic acid
CAS:2,2-Dimethyl-8-prenylchromene 6-carboxylic acid showed antioxidative activity.Formula:C17H20O3Purity:98%Color and Shape:SolidMolecular weight:272.34MARK4 inhibitor 3
MAPK4 Inhibitor 3 (compound 23b) serves as a selective antagonist of MAPK4, demonstrating an inhibition constant (IC50) of 1.01 μM and effectively impeding theFormula:C33H27FN4O3Color and Shape:SoildMolecular weight:546.59
