
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 36011 products of "Other Inhibitors"
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Azido-PEG15-t-butyl ester
Azido-PEG15-t-butyl ester is a polyethylene glycol (PEG) derived linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C37H73N3O17Purity:98%Color and Shape:SolidMolecular weight:831.99Safrolglycol
Safrolglycol is a useful organic compound for research related to life sciences and the catalog number is T124341.Color and Shape:Odour SolidRobipseudin A
Robipseudin A is a useful organic compound for research related to life sciences and the catalog number is T125832.Formula:C25H26O6Color and Shape:SolidMolecular weight:422.477D153249
D153249 is a promoter of spinal muscular atrophy (SMA).Formula:C16H15ClN4OColor and Shape:SolidMolecular weight:314.7712-Hydroxymyricanone
12-Hydroxymyricanone is a useful organic compound for research related to life sciences and the catalog number is T125473.Formula:C21H24O6Color and Shape:SolidMolecular weight:372.417Decane, 1-fluoro-
CAS:Decane, 1-fluoro- is a biochemical.Formula:C10H21FColor and Shape:SolidMolecular weight:160.28Bryostatin 3
CAS:Bryostatin 3 is a protein kinase C activator.Formula:C46H64O17Purity:98%Color and Shape:SolidMolecular weight:888.991-O-Octadecyl-2-O-methyl-sn-glycerol
CAS:1-O-Octadecyl-2-O-methyl-sn-glycerol, a PIA metabolite, targets Akt's pleckstrin domain to trigger cancer cell apoptosis.Formula:C22H46O3Color and Shape:SolidMolecular weight:358.6Sarranicine
Sarranicine is a useful organic compound for research related to life sciences and the catalog number is T125986.Formula:C18H27NO5Color and Shape:SolidMolecular weight:337.4162-Chlorounguinol
CAS:2-Chlorounguinol is a useful organic compound for research related to life sciences. The catalog number is T126299 and the CAS number is 117032-57-2.Formula:C19H17ClO5Color and Shape:SolidMolecular weight:360.793,8-Dihydroxy-1-methylanthraquinone-2-carboxylic a
CAS:3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic a is a useful organic compound for research related to life sciences.Formula:C16H10O6Color and Shape:SolidMolecular weight:298.25Urgineanin A
CAS:Urgineanin A is a useful organic compound for research related to life sciences. The catalog number is T125870 and the CAS number is 1432501-10-4.Formula:C20H22O7Color and Shape:SolidMolecular weight:374.389Zetidoline
CAS:Zetidoline is a biochemicla.Formula:C16H22ClN3OColor and Shape:SolidMolecular weight:307.82Lead phthalocyanine
CAS:Lead phthalocyanine, a selective carrier, can be used for the preparation of a cysteine-selective electrode.Formula:C32H16N8PbColor and Shape:SolidMolecular weight:719.70Naftypramide
CAS:Naftypramide is a nonsteroidal agent of anti-inflammatory.Formula:C19H26N2OPurity:98%Color and Shape:SolidMolecular weight:298.42Samandinine
CAS:Samandinine is a minor alkaloid from Salamandra maculosa Laur.Formula:C24H39NO3Color and Shape:SolidMolecular weight:389.58Girisopam
CAS:Girisopam is a novel selective benzodiazepine analog for the 2,3-benzodiazepine binding site, an atypical psychoanalytic with anxiolytic effects.Formula:C18H17ClN2O2Purity:99.96%Color and Shape:SolidMolecular weight:328.79Deacetylisocolchicine
CAS:Deacetylisocolchicine is a biochemical.Formula:C20H23NO5Color and Shape:SolidMolecular weight:357.40Phlorigidoside C
Phlorigidoside C is a useful organic compound for research related to life sciences and the catalog number is T125135.Formula:C17H24O11Color and Shape:SolidMolecular weight:404.368m-PEG4-(CH2)6-Phosphonic acid
CAS:m-PEG4-(CH2)6-Phosphonic acid: a PEG-based linker for PROTAC synthesis.Formula:C15H33O7PPurity:98%Color and Shape:SolidMolecular weight:356.39

