
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37926 products of "Other Inhibitors"
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TAK-683 TFA (872719-49-8 free base)
<p>TAK-683 TFA: potent KISS1R agonist (IC50: 170 pM, EC50: 0.96 nM human, 1.6 nM rat), metabolically stable.</p>Formula:C66H84F3N17O15Purity:98%Color and Shape:SolidMolecular weight:1412.47TRIP13-IN-1
TRIP13-IN-1 (compound 20) is a potent ligand and inhibitor of TRIP13, demonstrating anticancer effects both in vivo and in vitro.Formula:C24H25NO9SColor and Shape:SolidMolecular weight:503.52Angiotensin Fragment 1-7 (acetate)
<p>Angiotensin Fragment 1-7, a type 1 angiotensin II receptor agonist, influences fluid, electrolyte balance, and blood pressure.</p>Formula:C41H62N12O11·XC2H4O2Purity:98%Color and Shape:SolidMolecular weight:899Bromocyclen
CAS:<p>Bromocyclen, an insecticide, has been detected in the muscle tissues of rainbow trout from Danish fisheries and in three types of fish (Gudgeon, Crucian carp, and Pike) from the Stör River in northern Germany. Concentrations found range from 0.09 to 1.23 mg/kg of fat.</p>Formula:C8H5BrCl6Color and Shape:SolidMolecular weight:393.75SJ46411
<p>SJ46411 is an effective ligand for KLHDC2, with a dissociation constant (Kd) measured by isothermal titration calorimetry of approximately 260 nM (SPRKd = 0.5 μM, TR-FRET IC50 = 3.9 μM, ΔTm = 6.0 °C).</p>Formula:C17H14N2O3SColor and Shape:SolidMolecular weight:326.37Benz[g]isoquinoline-5,10-dione
CAS:<p>Benz[g]isoquinoline-5,10-dione, an active component isolated from the ethanol extract of the aerial parts of Mitracarpus scaber, has been demonstrated through agar diffusion tests to exhibit significant in vitro inhibitory activity against AIDS-related pathogens. Additionally, it possesses notable antibacterial and antifungal properties.</p>Formula:C13H7NO2Color and Shape:SolidMolecular weight:209.2Neuroprotective agent 6
<p>Neuroprotective agent 6 (Compound Y12) functions as an antioxidant and displays prominent neuroprotective effects in both oxygen-glucose deprivation/reperfusion (OGD/R) induced cell models and transient middle cerebral artery occlusion (tMCAO) induced animal models. Additionally, this compound shows significant metal chelating activity towards Cu2+.</p>Formula:C10H11N3OColor and Shape:SolidMolecular weight:189.21SLC6A8 corrector 1
<p>SLC6A8 Corrector 1 is an orally active corrector for mutant SLC6A8 variants, capable of crossing the blood-brain barrier. It is utilized in the study of creatine transporter deficiency (CTD).</p>Formula:C21H25N3O2Color and Shape:SolidMolecular weight:351.44Alternapyrone
CAS:<p>Alternapyrone is an α-pyrone compound isolated from fungi, exhibiting phytotoxicity that affects the germination of wheat seeds. Its biosynthesis requires only three enzymes.</p>Formula:C28H44O3Color and Shape:SolidMolecular weight:428.65(±)-Geosmin
CAS:<p>(±)-Geosmin, a natural compound, is biologically active in producing an earthy aroma. It plays a crucial role in microbial metabolism and is frequently used as a flavoring agent in food and fragrance in air. Additionally, (±)-Geosmin is under investigation for its potential to detect contamination in soil and water bodies.</p>Formula:C12H22OColor and Shape:SolidMolecular weight:182.3OT antagonist 1 demethyl derivative
<p>OT antagonist 1 demethyl derivative is the demethyl derivative of OT antagonist 1. OT antagonist 1 is a selective Oxytocin antagonist (Ki of 50 nM. )</p>Formula:C21H20N4O3Purity:98%Color and Shape:SolidMolecular weight:376.41H2N-PEG6-Hydrazide
<p>H2N-PEG6-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H33N3O7Purity:98%Color and Shape:SolidMolecular weight:367.447β-Hydroxybufalin
CAS:<p>7beta-Hydroxybufalin is a natural product</p>Formula:C24H34O5Purity:98%Color and Shape:SolidMolecular weight:402.52Aminooxy-PEG5-azide
CAS:<p>Aminooxy-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C12H26N4O6Purity:98%Color and Shape:SolidMolecular weight:322.36m-PEG5-Boc
CAS:<p>m-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H32O7Purity:98%Color and Shape:SolidMolecular weight:336.42Amino-PEG12-CH2-Boc
<p>Amino-PEG12-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H61NO14Purity:98%Color and Shape:SolidMolecular weight:659.8Thiol-PEG12-acid
CAS:<p>Thiol-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H54O14SPurity:98%Color and Shape:SolidMolecular weight:634.77Fmoc-aminooxy-PEG4-acid
CAS:<p>Fmoc-aminooxy-PEG4-acid is a PEG-based linker compound employed in the synthesis of PROTACs[1].</p>Formula:C26H33NO9Purity:98%Color and Shape:SolidMolecular weight:503.54Bis-propargyl-PEG13
<p>Bis-propargyl-PEG13 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C32H58O14Purity:98%Color and Shape:SolidMolecular weight:666.79TAMRA-PEG3-biotin
CAS:<p>TAMRA-PEG3-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C43H54N6O9SPurity:98%Color and Shape:SolidMolecular weight:830.99

