
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 37931 products of "Other Inhibitors"
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Lysine octatrienoate
CAS:<p>Lysine octatrienoate is a bioactive chemical.</p>Formula:C14H24N2O4Color and Shape:SolidMolecular weight:284.35(Z)-Non-2-en-1-ol
CAS:<p>(Z)-Non-2-en-1-ol, also known as Cis-2-Nonen-1-ol, is a natural compound present in passion fruit and prickly pear, utilized to augment food flavoring [1].</p>Formula:C9H18OColor and Shape:SolidMolecular weight:142.242-Methyl-5,6,7,8-tetrahydroquinoline
CAS:<p>2-Methyl-5,6,7,8-tetrahydroquinoline is a quinoline derivative widely used in biochemical experiments and drug synthesis research.</p>Formula:C10H13NPurity:99.84%Color and Shape:SolidMolecular weight:147.22Lynestrenol acetate
CAS:<p>Lynestrenol acetate is a bioactive chemical.</p>Formula:C22H30O2Color and Shape:SolidMolecular weight:326.474-Acetoxy-3,5-dimethoxybenzoic acid
<p>4-Acetoxy-3,5-dimethoxybenzoic acid is a useful organic compound for research related to life sciences and the catalog number is T124508.</p>Formula:C11H12O6Color and Shape:SolidMolecular weight:240.211Lipase Substrate
CAS:<p>Lipase Substrate is a substrate of lipase to detect activity.</p>Formula:C45H69NO8Color and Shape:SolidMolecular weight:752.0464-Ethoxybenzaldehyde
CAS:<p>4-Ethoxybenzaldehyde is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Formula:C9H10O2Purity:99.58%Color and Shape:SolidMolecular weight:150.17m-PEG8-ethoxycarbonyl-propanoic acid
CAS:<p>m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].</p>Formula:C21H40O12Purity:98%Color and Shape:SolidMolecular weight:484.54Jtp 2942
CAS:<p>Jtp 2942 is a new thyrotropin-releasing hormone analog.</p>Formula:C18H25N5O4Color and Shape:SolidMolecular weight:375.429Prostaglandin E3
CAS:<p>Prostaglandin E3 (PGE3) is an eicosapentaenoic acid (EPA) derivative with anti-inflammatory and anti-tumor activity, and shows anti-proliferative effects.</p>Formula:C20H30O5Purity:98%Color and Shape:SolidMolecular weight:350.45Leonubiastrin
CAS:<p>Leonubiastrin is a useful organic compound for research related to life sciences. The catalog number is T125358 and the CAS number is 211686-25-8.</p>Formula:C23H28O7Color and Shape:SolidMolecular weight:416.47Azido-PEG5-CH2CO2-PFP
CAS:<p>Azido-PEG5-CH2CO2-PFP: A PEG/alkyl linker for PROTACs that induces targeted protein degradation.</p>Formula:C18H22F5N3O7Purity:98%Color and Shape:SolidMolecular weight:487.38Cholesteryl Heptadecanoate
CAS:<p>Cholesteryl heptadecanoate, a CE used as a standard in GC/LC-MS, is cholesterol linked to a rare C-17 fatty acid.</p>Formula:C44H78O2Color and Shape:SolidMolecular weight:639.09Olaflur
CAS:<p>Olaflur is a compound that prevents dental caries.</p>Formula:C27H59FN2O3Color and Shape:SolidMolecular weight:478.778Chromozym-TH HCl
CAS:<p>Chromozym-TH HCl can act on it to liberate p-nitroaniline (yellow color).</p>Formula:C26H35ClN8O7SColor and Shape:SolidMolecular weight:639.13Gambogic acid A
<p>Gambogic acid A is a useful organic compound for research related to life sciences and the catalog number is T125707.</p>Formula:C39H48O10Color and Shape:SolidMolecular weight:676.8032-Hydroxypropiophenone
CAS:<p>2-Hydroxypropiophenone is a biochemical.</p>Formula:C9H10O2Color and Shape:SolidMolecular weight:150.1745K 8409
CAS:<p>K 8409 is a bioactive chemical.</p>Formula:C16H15NO2Color and Shape:SolidMolecular weight:253.3YM 212
CAS:<p>YM 212 is a biochemical.</p>Formula:C22H32N2O4Color and Shape:SolidMolecular weight:388.5Clematiunicinoside D
CAS:<p>Clematiunicinoside D is a useful organic compound for research related to life sciences. The catalog number is T125614 and the CAS number is 1699748-21-4.</p>Formula:C70H114O34Color and Shape:SolidMolecular weight:1499.65
