
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 37921 products of "Other Inhibitors"
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T3Inh-1
CAS:<p>T3Inh-1 is a potent and selective ppGalNAc-T3 inhibitor with IC50 of 7 µM.Cost-effective and quality-assured.</p>Formula:C27H20N6O3Purity:97.21%Color and Shape:SolidMolecular weight:476.49Fmoc-NH-PEG3-C2-NH2
CAS:<p>Fmoc-NH-PEG3-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H30N2O5Purity:98%Color and Shape:SolidMolecular weight:414.49RuBi GABA trimethylphosphine
<p>GABAB receptor agonist</p>Formula:C27H33ClN5O2PRuPurity:98%Color and Shape:SolidMolecular weight:627.09RR-src acetate
CAS:<p>RR-src acetate is a synthetic peptide derived from the amino acid sequence surrounding the phosphorylation site in pp60src.</p>Formula:C66H110N22O23Purity:97.13%Color and Shape:SolidMolecular weight:1579.71RP 61499
CAS:<p>RP 61499 is an inactive isomer of aprikalim.</p>Formula:C12H16N2OS2Purity:98.91% - 99.47%Color and Shape:SoildMolecular weight:268.4Diketone-PEG12-DBCO
<p>Diketone-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C58H81N3O17Purity:98%Color and Shape:SolidMolecular weight:1092.27Azido-PEG4-tetra-Ac-β-D-glucose
CAS:Azido-PEG4-tetra-Ac-beta-D-glucose is a polyethylene glycol (PEG) based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C22H35N3O13Purity:98%Color and Shape:SolidMolecular weight:549.53PF 1022A
CAS:<p>PF 1022A is an N-methylated cyclooctadepsipeptides with strong anthelmintic properties. It also acts as an ionosphere.</p>Formula:C52H76N4O12Purity:98%Color and Shape:Wei? (White) Solid Powder CrystallineMolecular weight:949.18Ald-CH2-PEG10-Boc
CAS:<p>Ald-CH2-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H52O13Purity:98%Color and Shape:SolidMolecular weight:584.69S6 Kinase Substrate Peptide 32
<p>S6 Kinase Substrate Peptide 32 is a peptide that measures the activity of kinases that phosphorylate ribosomal protein S6. It can also be used as a substrate.</p>Formula:C149H270N56O49Purity:98%Color and Shape:SolidMolecular weight:3630.1Xenopsin
CAS:<p>Xenopsin (Xenopsin(2TFA))(2TFA) is a neurotensin-like octapeptide previously isolated from amphibian skin.</p>Formula:C47H73N13O10Purity:98%Color and Shape:SolidMolecular weight:980.16Silodosin Impurity 23
CAS:<p>5-[(2R)-2-Aminopropyl]-1H-indole-7-carbonitrile (2R,3R)dihydroxybutanedioate, a natural reference standard.</p>Formula:C26H31N3O8Purity:99.96%Color and Shape:SolidMolecular weight:513.54Rosmantuzumab
CAS:<p>Rosmantuzumab (OMP-131R10) is a humanized monoclonal antibody against R-spondin 3 (RSPO3).</p>Purity:SDS-PAGE:95% SEC-HPLC:99.99%Color and Shape:LiquidMolecular weight:150 kDa4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
CAS:<p>4-Benzylpiperidine-1,4-dicarboxylic acid ester: Active in organic synthesis.</p>Formula:C19H26N2O6Purity:99.72%Color and Shape:SolidMolecular weight:378.426-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
CAS:<p>3-hydroxy steroid derivative used in chemistry and life sciences research.</p>Formula:C26H31N3O2Purity:98.08% - 99.34%Color and Shape:SoildMolecular weight:417.54Fmoc-NH-PEG11-CH2CH2COOH
<p>Fmoc-NH-PEG11-CH2CH2COOH, a PEG-based PROTAC linker, serves as a valuable tool in PROTAC synthesis[1].</p>Formula:C40H61NO15Purity:98%Color and Shape:SolidMolecular weight:795.91m-PEG2-Ms
CAS:<p>m-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H14O5SPurity:98%Color and Shape:SolidMolecular weight:198.24N-(Azido-PEG4)-N-Boc-PEG4-NHS ester
CAS:<p>N-(Azido-PEG4)-N-Boc-PEG4-NHS ester is a PEG-based PROTAC linker featuring a terminal azide group. It is commonly employed in the synthesis of PROTACs[1].</p>Formula:C28H49N5O13Purity:98%Color and Shape:SolidMolecular weight:663.71Navamepent
CAS:<p>Navamepent (RX-10045), a resolvin E1 analog, is anti-inflammatory, reduces corneal inflammation, epithelial damage, and aids tissue repair; treats dry eye.</p>Formula:C18H24O4Purity:99.03% - 99.09%Color and Shape:SolidMolecular weight:304.38m-PEG37-acid
<p>m-PEG37-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C76H152O39Purity:98%Color and Shape:SolidMolecular weight:1690

