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(2,519 products)
- Apoptosis(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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Dehydrodiscretamine chloride
CAS:<p>Dehydrodiscretamine chloride, a dual inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), exhibits IC50 values of 17.8 μM and 118.8 μM,</p>Formula:C19H18ClNO4Color and Shape:SolidMolecular weight:359.8MS611
<p>MS611 is a BET bromine domain inhibitor that shows high selectivity only for BD in the BRD4 bromine domain.</p>Formula:C21H18N4O3SColor and Shape:SolidMolecular weight:406.46Triptoquinone H
CAS:<p>Triptoquinone H, a natural product derived from the traditional Chinese medicinal plant Tripterygium hypoglaucu, exhibits potent cytotoxic, immunomodulatory,</p>Formula:C20H26O3Color and Shape:SolidMolecular weight:314.422-Amino-2-deoxyglucose hydrochloride
CAS:<p>2-Amino-2-deoxyglucose hydrochloride, a hexosamine hydrochloride, is employed in the synthesis of cyclopropene-modified hexosamine derivatives, specifically</p>Formula:C6H14ClNO5Color and Shape:SolidMolecular weight:215.63AZ606
<p>AZ606 is a potent agonist of TLR4.</p>Formula:C38H34N4O3Color and Shape:SolidMolecular weight:594.72Compound 0449-0154
<p>Compound 0449-0154 is a useful organic compound for research related to life sciences and the catalog number is T131641.</p>Formula:C36H52O15Color and Shape:SolidMolecular weight:724.797Lumula
<p>Four PGs for glaucoma: travoprost (40 μg/ml), latanoprost (50 μg/ml), bimatoprost (300 μg/ml), unoprostone (1,500 μg/ml); act via prostanoid FP receptor.</p>Color and Shape:SolidThalidomide-Cyanine 5
<p>Thalidomide-Cyanine 5 is a fluorescent probe for cereblon E3 ligases. Binds with high affinity to DDB1-CRBN. Suitable for use in TR-FRET.</p>Color and Shape:SolidIsotachysterol 3
CAS:<p>Isotachysterol 3 boosts calcium transport in gut and bone mobilization in kidneyless rats.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.64DBCO-PEG4-acid
CAS:<p>DBCO-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.624AP-22161
CAS:<p>AP-22161 targets Src SH2 domain phosphotyrosine, inhibits binding, and reduces osteoclast absorption.</p>Formula:C32H39N3O7Color and Shape:SolidMolecular weight:577.67Pterocarpin methylether
<p>Pterocarpin methylether is a useful organic compound for research related to life sciences and the catalog number is T131593.</p>Formula:C17H14O5Color and Shape:SolidMolecular weight:298.294Ethoxyquin Dimer
CAS:<p>Ethoxyquin dimer is an antioxidant, metabolite of ethoxyquin, that protects fish meal/oil fats but can cause liver damage in mice.</p>Formula:C28H36N2O2Color and Shape:SolidMolecular weight:432.608L-870812
CAS:<p>L-870812 is a bioactive chemical.</p>Formula:C21H20FN5O4Color and Shape:SolidMolecular weight:425.41Danaidal
<p>Danaidal is a useful organic compound for research related to life sciences and the catalog number is T125138.</p>Formula:C8H9NOColor and Shape:SolidMolecular weight:135.166Aspochalasin H
CAS:<p>Aspochalasin H is a useful organic compound for research related to life sciences. The catalog number is T124816 and the CAS number is 472969-23-6.</p>Formula:C24H35NO5Color and Shape:SolidMolecular weight:417.546Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
CAS:<p>Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.</p>Formula:C11H15NO2SColor and Shape:SolidMolecular weight:225.31Lupicaine
CAS:<p>Lupicaine is a Drug / Therapeutic Agent.</p>Formula:C17H24N2O2Color and Shape:SolidMolecular weight:288.391IT-143A
CAS:<p>IT-143A from Streptomyces sp. IT-143.1 kills M. luteus (MIC 6.25 μg/ml), and some fungi (MIC 12.5-25 μg/ml).</p>Formula:C29H43NO4Color and Shape:SolidMolecular weight:469.66Compound N064-0050
<p>Compound N064-0050 is a useful organic compound for research related to life sciences and the catalog number is T131199.</p>Formula:C40H56O4Color and Shape:SolidMolecular weight:600.884
