
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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Dichloro(p-cymene)ruthenium(II) Dimer
CAS:<p>Dichloro(p-cymene)ruthenium(II) Dimer is an organometallic ruthenium complex, a widely used catalyst in various organic reactions</p>Formula:C20H28Cl4Ru2Color and Shape:SolidMolecular weight:612.39K 486
CAS:<p>K 486 is a bioactive chemical.</p>Formula:C12H18Cl2N2O2Color and Shape:SolidMolecular weight:293.19Fluo-3 (potassium salt)
CAS:<p>Fluo-3 (potassium salt), a calcium indicator, excites at 488 nm and emits at 526 nm, for flow cytometry calcium detection.</p>Formula:C36H30Cl2KN2O13Color and Shape:SolidMolecular weight:808.6416α-Hydroxyetiocholanolone
CAS:<p>16α-Hydroxyetiocholanolone is a metabolite of 16α-hydroxydehydroisoandrosterone (16α-DHEA) and androstenedione.1,2</p>Formula:C19H30O3Color and Shape:SolidMolecular weight:306.446(±)-PPCC
CAS:<p>(±)-PPCC (oxalate) is a sigma-1 agonist that interacts with sigma-1 receptors (Ki=1.5 nM).</p>Formula:C24H29NO3Color and Shape:SolidMolecular weight:379.49BMS-422461
<p>BMS-422461 is a prodrug of the novel fluoro-substituted camptothecin analog, BMS-286309.</p>Formula:C32H35F2N5O8Color and Shape:SolidMolecular weight:655.66Aristolodione
<p>Aristolodione is a useful organic compound for research related to life sciences and the catalog number is T126417.</p>Formula:C18H13NO4Color and Shape:SolidMolecular weight:307.3053-Methoxyquinoline
CAS:<p>3-Methoxyquinoline is a quinoline derivative widely used in biochemical experiments and drug synthesis research.</p>Formula:C10H9NOPurity:99.58%Color and Shape:SolidMolecular weight:159.19PBP2
<p>PBP2 induces G-quadruplex formations, repressing BCL-2 in cancer cells.</p>Formula:C40H48N14O5Color and Shape:SolidMolecular weight:804.92stelletin A
<p>stelletin A is a natural product that can be used as a reference standard.</p>Formula:C30H38O4Color and Shape:SolidMolecular weight:462.63Compound N026-0109
<p>Compound N026-0109 is a useful organic compound for research related to life sciences and the catalog number is T131308.</p>Formula:C32H48O5Color and Shape:SolidMolecular weight:512.731p-Tolyl Phenylacetate
CAS:<p>p-Tolyl Phenylacetate is an organic ester compound commonly used in flavor preparation, organic synthesis and biochemical experiments.</p>Formula:C15H14O2Purity:99.87%Color and Shape:SolidMolecular weight:226.272-(Azido-PEG3-amido)-1,3-bis(carboxylethoxy)propane
CAS:<p>2-Azido-PEG3-amido-13-biscarboxylethoxypropane is a polyethylene glycol (PEG)-based linker specifically designed for constructing PROTACs.</p>Formula:C18H32N4O10Color and Shape:SolidMolecular weight:464.4723-Oxo-α-ilexanolic acid
<p>3-Oxo-alpha-ilexanolic acid is a natural product that can be used as a reference standard.</p>Formula:C30H44O4Color and Shape:SolidMolecular weight:468.7Dutomycin
CAS:<p>Dutomycin is a SERPINB6 inhibitor with a binding constant (KD) of 1.236 μM. It can induce autophagy and apoptosis in cancer cells and suppresses the growth of cancer cells in zebrafish xenotransplant models. Dutomycin holds potential for cancer research.</p>Formula:C44H54O17Color and Shape:SolidMolecular weight:854.889NSC 152737
CAS:<p>NSC 152737 is a therapeutic agent.</p>Formula:C21H24N8O6Color and Shape:SolidMolecular weight:484.47Arachidonic Acid-biotin
CAS:<p>Arachidonic Acid-biotin (Arachidonic Acid-biotinamide) is a complex formed by biotin-labeled and arachidonic acid-linked components.</p>Formula:C35H58N4O3SColor and Shape:SolidMolecular weight:614.93Coumarin-C2-exo-BCN
CAS:<p>Coumarin-C2-exoBCN is a dye derivative of Coumarin featuring the hydrophilic bidentate macrocyclic ligand exo-BCN, which is conducive to further synthesis of</p>Formula:C27H33N3O5Color and Shape:SolidMolecular weight:479.574-O-Methylgrifolic acid
CAS:<p>4-O-Methylgrifolic acid, a natural CAⅡ inhibitor, has IC50s of 6.37-71.73 μmol/L.</p>Formula:C24H34O4Purity:98%Color and Shape:SolidMolecular weight:386.52Fmoc-PEG24-NHS ester
<p>Fmoc-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C70H116N2O30Purity:98%Color and Shape:SolidMolecular weight:1465.67

