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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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2-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine is a Nucleoside Derivative - Halo-nucleoside, 6-Deaminopurine nucleoside.</p>Formula:C16H17ClN4O7Color and Shape:SolidMolecular weight:412.78Withanoside IV
CAS:<p>Withanoside IV is a natural product for research related to life sciences. The catalog number is TN5260 and the CAS number is 362472-81-9.</p>Formula:C40H62O15Purity:98%Color and Shape:SolidMolecular weight:782.91L-655708
CAS:<p>L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.</p>Formula:C18H19N3O4Purity:98.41%Color and Shape:PowderMolecular weight:341.36Isofebrifugine
CAS:<p>Isofebrifugine is an alkaloid from the plant Changshan of the Saxifrage family with antimalarial and anti-infectious activity.</p>Formula:C16H19N3O3Purity:98%Color and Shape:SolidMolecular weight:301.34Vidarabine monohydrate
CAS:Vidarabine: antiviral nucleoside antibiotic used for varicella zoster and herpes simplex.Formula:C10H15N5O5Purity:98%Color and Shape:SolidMolecular weight:285.26Cromakalim
CAS:<p>Cromakalim (BRL 34915) is an ATP-dependent K(+) channel opener, a smooth muscle relaxant with antiepileptic activity.</p>Formula:C16H18N2O3Purity:99.39%Color and Shape:SolidMolecular weight:286.33PFM39
CAS:<p>PFM39 is a selective MRE11 exonuclease inhibitor and Mirin analog that prolongs mitosis and inhibits HR.</p>Formula:C10H9N3OSPurity:98.98%Color and Shape:SolidMolecular weight:219.263'-O-Methyluridine
CAS:Nucleoside - 3’-O-methylnucleosideFormula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Fmoc-D-Cha-OH
CAS:<p>Fmoc-D-Cha-OH (FDCO) is an apoptotic DNase γ inhibitor that inhibits the release of HMGB1.</p>Formula:C24H27NO4Purity:98.62%Color and Shape:SolidMolecular weight:393.483'-β-C-Methyladenosine
CAS:<p>3'-beta-C-Methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27NH2-PEG3
CAS:NH2-PEG3 (PROTAC Linker 35) is a polyethylene glycol (PEG) linker utilized in the synthesis of PROTAC (β-NF-JQ1)[1].Formula:C6H15NO3Purity:98%Color and Shape:SolidMolecular weight:149.193'-O-Me-G(iBu)-2'-phosphoramidite
CAS:<p>3'-O-Me-G(iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C45H56N7O9PColor and Shape:SolidMolecular weight:869.94(-)-JNJ-A07
CAS:(-)-JNJ-A07 is a selective and potent dengue virus (DENV) inhibitor (EC50:31 nM) with antiviral activity for the study of dengue virus infections.Formula:C28H26ClF3N2O6Purity:97.87% - 99.75%Color and Shape:SolidMolecular weight:578.962-Phenylethyl b-D-glucopyranoside
CAS:<p>2-Phenylethyl b-D-glucopyranoside is a useful organic compound for research related to life sciences.</p>Formula:C14H20O6Color and Shape:SolidMolecular weight:284.3082'-C-Methyl-5-trifluoromethyluriddine
CAS:<p>2'-C-Methyl-5-trifluoromethyluriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C11H13F3N2O6Color and Shape:SolidMolecular weight:326.23Bromo-PEG6-Boc
CAS:<p>Bromo-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H37BrO8Color and Shape:SolidMolecular weight:473.42-Thiothymidine
CAS:<p>2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H14N2O4SColor and Shape:SolidMolecular weight:258.29Mardepodect hydrochloride
CAS:Mardepodect hydrochloride (Mardepodect HCl) is a PDE10A inhibitor.Mardepodect hydrochloride upregulates genes encoding specific growth factors.Formula:C25H21ClN4OPurity:95.1%Color and Shape:SolidMolecular weight:428.91Necrostatin 2 S enantiomer
CAS:<p>Necrostatin 2 S enantiomer is the S enantiomer of Necrostatin 2</p>Formula:C13H12ClN3O2Purity:98%Color and Shape:SolidMolecular weight:277.71N-desmethyl Netupitant D6
<p>N-desmethyl Netupitant D6 is the deuterium labeled N-desmethyl Netupitant, which is a Netupitant metabolite.</p>Formula:C29H24D6F6N4OPurity:98%Color and Shape:SolidMolecular weight:570.6
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