
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 36533 products of "Other Inhibitors"
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Curassavine
<p>Curassavine is a useful organic compound for research related to life sciences and the catalog number is T124410.</p>Formula:C16H29NO4Color and Shape:SolidMolecular weight:299.411Efatutazone dihydrochloride monohydrate
CAS:Efatutazone dihydrochloride monohydrate is a bio-active chemical. Detailed information has not been published.Formula:C27H30Cl2N4O5SColor and Shape:SolidMolecular weight:593.521,1-Dimethylhydrazine hydrochloride
CAS:<p>1,1-Dimethylhydrazine hydrochloride is a hydrazine derivative widely used in biochemical experiments and drug synthesis research.</p>Formula:C2H9ClN2Color and Shape:SolidMolecular weight:96.56Antioxidant peptide A
<p>Antioxidant peptide A is a short peptide, which contains alternative aromatic or sulfur-containing amino acid.</p>Formula:C31H54N12O7S2Purity:98%Color and Shape:SolidMolecular weight:770.97Flumethiazide
CAS:Flumethiazide is a bioactive chemical.Formula:C8H6F3N3O4S2Color and Shape:Crystals SolidMolecular weight:329.28Dipropylene glycol
CAS:<p>Dipropylene glycol is an organic compound containing an ether bond, widely used in biochemical experiments and drug synthesis research.</p>Formula:C6H14O3Color and Shape:SolidMolecular weight:134.17Muscimol hydrochloride
CAS:<p>Muscimol hydrochloride is the salt form of Muscimol, the main psychoactive component of Amanita muscaria, a potent and selective GABAA receptor agonist.</p>Formula:C4H7ClN2O2Purity:95%Color and Shape:SolidMolecular weight:150.56endo-BCN-PEG12-acid
CAS:endo-BCN-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H67NO16Purity:98%Color and Shape:SolidMolecular weight:793.94Amphidinolide F
CAS:Amphidinolide F is a new cytotoxic macrolideFormula:C35H4O9Color and Shape:SolidMolecular weight:568.40Leiurus Quinquestriatus Venom
Deathstalker venom, from Leiurus Quinquestriatus, inhibits Ca2+-dependent K+ channels.Color and Shape:Solid6,6'-Di-O-sinapoylsucrose
CAS:6,6'-Di-O-sinapoylsucrose is a natural product for research related to life sciences. The catalog number is TN5838 and the CAS number is 1068661-35-7.Formula:C34H42O19Purity:98%Color and Shape:SolidMolecular weight:754.694,6'-Anhydrooxysporidinone
CAS:4,6'-Anhydrooxysporidinone is a natural product that can be used as a reference standard. The CAS number of 4,6'-Anhydrooxysporidinone is 933044-87-2.Formula:C28H41NO5Color and Shape:SolidMolecular weight:471.638RTC-30
CAS:RTC-30, a phenothiazine with potent anti-cancer effects, has a hydroxylated linker (N) for improved oral bioavailability.Formula:C24H23F3N2O4SPurity:98%Color and Shape:SolidMolecular weight:492.51Mal-PEG5-mal
CAS:Mal-PEG5-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H28N2O9Purity:98%Color and Shape:SolidMolecular weight:440.44Xenthiorate
CAS:Xenthiorate is a biochemical.Formula:C22H29NOSColor and Shape:SolidMolecular weight:355.54Naveglitazar sodium
CAS:Naveglitazar sodium is a bioactive chemical.Formula:C25H25NaO6Color and Shape:SolidMolecular weight:444.45LY334362
CAS:LY334362 is a bioactive chemical.Formula:C22H20N4O2Color and Shape:SolidMolecular weight:372.4216-Nor-7,15-dioxodehydroabietic acid
16-Nor-7,15-dioxodehydroabietic acid is a useful organic compound for research related to life sciences and the catalog number is T126227.Formula:C19H22O4Color and Shape:SolidMolecular weight:314.381Ono 3708
CAS:Ono-3708 is a potent antagonist of the thromboxane A2/prostaglandin endoperoxide receptor in vitro and in vivo.Formula:C23H37NO4Purity:98%Color and Shape:SolidMolecular weight:391.54Pterosin L 2'-O-glucoside
<p>Pterosin L 2'-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124552.</p>Formula:C21H30O9Color and Shape:SolidMolecular weight:426.462

