
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 37928 products of "Other Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Itaconate-alkyne
CAS:<p>Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of itaconate in inflammatory macrophages and</p>Formula:C13H18O4Purity:99.77% - 99.93%Color and Shape:SolidMolecular weight:238.28S-acetyl-PEG12-alcohol
<p>S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H52O13SPurity:98%Color and Shape:SolidMolecular weight:604.75Pomalidomide-C9-COOH
CAS:<p>Pomalidomide-C9-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based CRBN ligand and linker used in PROTAC</p>Formula:C23H29N3O6Purity:98.86%Color and Shape:SolidMolecular weight:443.49Propargyl-PEG3-methyl ester
CAS:<p>Propargyl-PEG3-methyl ester, a PEG derivative, used as a PROTAC linker.</p>Formula:C11H18O5Purity:98%Color and Shape:SolidMolecular weight:230.26Mal-PEG4-Glu(OH)-NH-m-PEG24
CAS:<p>Mal-PEG4-Glu-NH-m-PEG24 is a PEG linker for making PROTACs.</p>Formula:C72H134N4O35Purity:98%Color and Shape:SolidMolecular weight:1615.84Aminooxy-PEG3-acid
CAS:<p>Aminooxy-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H19NO6Purity:98%Color and Shape:SolidMolecular weight:237.25Ald-Ph-PEG12-TFP ester
<p>Ald-Ph-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C41H59F4NO16Purity:98%Color and Shape:SolidMolecular weight:897.9TAMRA-Azide-PEG-biotin
CAS:<p>TAMRA-Azide-PEG-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C114H158N22O28S2Purity:98%Color and Shape:SolidMolecular weight:2348.76Dalfopristin (mesylate) (112362-50-2 free base)
<p>Dalfopristin, a type A streptogramin antibiotic, inhibits the 50S ribosome; it's combined with type B quinupristin in Synercid.</p>Formula:C34H51N4O9S·CH3SO3Purity:98%Color and Shape:SolidMolecular weight:787Amino-PEG23-acid
<p>Amino-PEG23-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C49H99NO25Purity:98%Color and Shape:SolidMolecular weight:1102.3Cimiside B
CAS:<p>Cimiside B is a glycoside alkaloid isolated from the rhizome of Cimicifuga dahurica.</p>Formula:C40H64O13Purity:98%Color and Shape:SolidMolecular weight:752.93Amino-PEG23-amine
<p>Amino-PEG23-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C48H100N2O23Purity:98%Color and Shape:SolidMolecular weight:1073.31Azido-PEG20-alcohol
CAS:<p>Azido-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C40H81N3O20Purity:98%Color and Shape:SolidMolecular weight:924.08Aromatase inhibitor 23
CAS:<p>Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.</p>Formula:C16H16N2O2SPurity:99.54%Color and Shape:SolidMolecular weight:300.384-Amino-4-methyl-2-pentanone
CAS:<p>4-Amino-4-methyl-2-pentanone is a natural product for research related to life sciences. The catalog number is TMA2536 and the CAS number is 625-04-7.</p>Formula:C6H13NOPurity:98%Color and Shape:SolidMolecular weight:115.17CBB1003 hydrochloride (1379573-88-2 free base)
<p>CBB1003 hydrochloride is a new inhibitor of histone demethylase LSD1 (IC50: 10.54 μM).</p>Formula:C25H36Cl5N9O4Purity:98%Color and Shape:SolidMolecular weight:703.88Calcium ionophore II
CAS:<p>Calcium ionophore II (N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide) is a lipophilic ionophore that can be used in preparing calcium ion-selective electrode.</p>Formula:C28H48N2O3Purity:99.63%Color and Shape:SolidMolecular weight:460.692,3,5-Trimethylphenol
CAS:<p>2,3,5-Trimethylphenol (Isopseudocumenol) is a antiproliferative agent, pGI50= 0.36 to T. pyriformis.</p>Formula:C9H12OPurity:99.83%Color and Shape:SolidMolecular weight:136.19TfR-T12 acetate
<p>TfR-T12 acetate is a peptide binding to the transferrin receptor (TfR) and is subsequently internalized into TfR-expressing cells.</p>Formula:C73H103N19O17SPurity:97%Color and Shape:SolidMolecular weight:1550.78Talabostat isomer mesylate
<p>Talabostat isomer mesylate, a PT100/Val-boroPro variant, is a potent oral DPP-IV inhibitor (Ki: 0.18 nM).</p>Formula:C10H23BN2O6SPurity:98%Color and Shape:SolidMolecular weight:310.18
