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 37902 products of "Other Inhibitors"
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4-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.1Mogroside VI B
CAS:<p>Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.</p>Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58SARS-CoV-2 XBB.1.16 (Omicron) Spike S1+S2 trimer Protein (ECD, His)
<p>The spike (S) glycoprotein of coronaviruses contains protrusions that will only bind to certain receptors on the host cell.</p>Color and Shape:Lyophilized PowderMolecular weight:136.74 kDa (predicted)4-(Imidazol-1-yl)phenol
CAS:<p>4-(Imidazol-1-yl)phenol is a potent signal enhancer in horseradish peroxidase (HRP)–luminol chemiluminescence (CL) immunoassays [1].</p>Formula:C9H8N2OPurity:98.81% - 99.88%Color and Shape:Yellow SolidMolecular weight:160.176Trimethyl orthobeznoate
CAS:<p>Trimethyl orthobeznoate is an agent of biochemical.</p>Formula:C10H14O3Purity:98%Color and Shape:Clear Colorless LiquidMolecular weight:182.221-Epideacetylbowdensine
<p>1-Epideacetylbowdensine is a useful organic compound for research related to life sciences and the catalog number is T126530.</p>Formula:C17H21NO5Color and Shape:SolidMolecular weight:319.357Teneligliptin hydrobromide hydrate
CAS:<p>Teneligliptin hydrobromide hydrate: potent, long-lasting DPP-4 inhibitor with ~1 nM IC50.</p>Formula:C22H33BrN6O2SColor and Shape:SolidMolecular weight:525.511,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose
CAS:<p>1,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H22O6Color and Shape:SolidMolecular weight:310.34N6-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:Soild6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-deaza-8-aza purine nucleosides; 6-Modified purine nucleosides; Protected nucleosides with HN2/OH open; Scaffolds and Templates</p>Color and Shape:Soild9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-β-D-ribofuranosyl)-2-amino-6-chloropurine
CAS:<p>Fluoro-modified nucleoside; Halo-nucleoside</p>Formula:C20H19ClFN5O5Color and Shape:SolidMolecular weight:463.85α-Hexylcinnamaldehyde
CAS:<p>Alpha-Hexylaldehyde, derived from cinnamaldehyde, has potential anti-mutagenesis and sensitization properties and is commonly used in personal care products.</p>Formula:C15H20OPurity:92.38%Color and Shape:SolidMolecular weight:216.32Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester
<p>Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Color and Shape:SoildPDD00017238
CAS:<p>PDD00017238 inhibits PARG with 40 nM EC50 biochemically and 55 nM in-cell.</p>Formula:C19H20N6O3S3Color and Shape:SolidMolecular weight:476.59Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate)
CAS:<p>Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate) is a useful organic compound for research related to life sciences.</p>Formula:C34H52O3SColor and Shape:SolidMolecular weight:540.84Ly93
CAS:<p>Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor (IC50: 91 nM) for the study of atherosclerosis.</p>Formula:C21H20N2O2Purity:99.079% - 99.88%Color and Shape:SolidMolecular weight:332.4Perfluorodecalin
CAS:<p>Perfluorodecalin (PFD) is a chemically and biologically inert biomaterial with hydrophobic and x-ray transparency properties.</p>Formula:C10F18Color and Shape:SolidMolecular weight:462.08NH2-PEG2-CH2-Boc
CAS:<p>NH2-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H23NO4Color and Shape:SolidMolecular weight:233.34-Hydroxyphenylacetamide
CAS:<p>4-Hydroxyphenylacetamide, HpdBCA decarboxylase inhibitor, is used as a whitening ingredient in cosmetics and skin care products.</p>Formula:C8H9NO2Purity:99.75% - ≥98%Color and Shape:White To Beige PowderMolecular weight:151.1652-Anilinoethanol
CAS:<p>2-Anilinoethanol can be used to synthesize biomarkers and assist biochemical studies.</p>Formula:C8H11NOPurity:99.75%Color and Shape:Yellowish To Brown LiquidMolecular weight:137.18
![6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1105.webp&w=3840&q=75)
