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.
Products of "Other Inhibitors"
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Mannose 1-phosphate
CAS:Mannose 1-phosphate, an endogenous metabolite, serves as a substrate for the enzyme GDP-mannose pyrophosphorylase to synthesize GDP-Man [1].Formula:C6H13O9PColor and Shape:SolidMolecular weight:260.14Arachidonoyl-L-carnitine (chloride)
CAS:Carnitine transports fatty acids into mitochondria for β-oxidation by forming acylcarnitines; its levels indicate metabolic changes.Formula:C27H46ClNO4Color and Shape:SolidMolecular weight:484.119-Decen-2-one
CAS:9-Decen-2-one is an aliphatic ketone.Formula:C10H18OColor and Shape:SolidMolecular weight:154.25BRD9500
CAS:BRD9500 is an oral PDE3 inhibitor, IC50: 10 nM (PDE3A), 27 nM (PDE3B); effective in SK-MEL-3 cancer model.Formula:C15H18FN3O2Color and Shape:SolidMolecular weight:291.32Sortilin/SORT1 Protein, Human, Recombinant (His)
Sortilin/SORT1 Protein, Human, Recombinant (His) is expressed in HEK293 Cells. The accession number is Q99523-1.Color and Shape:Lyophilized PowderMolecular weight:77.20 kDa (predicted); 94.3 kDa (reducing contition, due to glycosylation)TIE-2/VEGFR-2 kinase-IN-1
CAS:TIE-2/VEGFR-2 kinase-IN-1 synthesizes inhibitors for angiogenesis-related disease research.Formula:C13H11N3O2Color and Shape:SolidMolecular weight:241.25Uvarigrin
CAS:Uvarigrin induces tumor multidrug resistance cell apoptosis and triggers Caspase-9 activation. Uvarigrin is isolated from the roots of Uvaria calamistrata.Formula:C37H68O6Purity:98%Color and Shape:SolidMolecular weight:608.93Macrozamin
CAS:Macrozamin has carcinogenic, mutagenic, teratogenic and neurotoxic properties.Macrozamin is a natural product isolated from Cycads.Formula:C13H24N2O11Purity:99.56% - 99.77%Color and Shape:SolidMolecular weight:384.34Proteinase K
CAS:Proteinase K (Protease K) is a non-specific serine protease. Proteinase K hydrolyzes peptide bonds and is used for protein digestion. Cost-effective and quality-assured.Formula:C29H27N2O12PPurity:98%Color and Shape:SolidMolecular weight:626.511α-Solamarine
CAS:Alpha-Solamarine (Solamarine) is a glycoside alkaloid isolated from Solanum nigrum.Alpha-Solamarine is inhibitory to Globodera pallid and may be used for plantFormula:C45H73NO16Purity:100%Color and Shape:SolidMolecular weight:884.06Crisnatol
CAS:Crisnatol (BWA770U) is an oral anticancer DNA intercalator, toxic to breast cancer cells, not skin fibroblasts.Formula:C23H23NO2Color and Shape:SolidMolecular weight:345.43Aglaxiflorin D
CAS:Aglaxiflorin D is a natural product of Aglaia, Meliaceae.Formula:C36H42N2O9Purity:98%Color and Shape:SolidMolecular weight:646.737LNP Lipid-4
CAS:LNP Lipid-4, a lipid for nanoparticle synthesis, aids in delivering bioactive substances.Formula:C52H103NO9Color and Shape:SolidMolecular weight:886.38Carbovir
CAS:Carbovir, an NRTI, induces mitochondrial toxicity in human liver cancer cells.Formula:C11H13N5O2Color and Shape:SolidMolecular weight:247.25Snaclec rhodocytin subunit β Protein, Calloselasma rhodostoma, Recombinant (His & Myc)
Elicits platelet aggregation by the binding to the C-type lectin domain family 1 member B (CLEC1B/CLEC2).Color and Shape:Lyophilized PowderMolecular weight:21.8 kDa (predicted)DBCO-NHCO-PEG12-maleimide
DBCO-NHCO-PEG12-maleimide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C52H74N4O17Purity:98%Color and Shape:SolidMolecular weight:1027.16Phytolaccagenic acid
CAS:Phytolaccagenic acid is a natural productFormula:C31H48O6Purity:98%Color and Shape:SolidMolecular weight:516.71ZM 230487
CAS:ZM 230487 is a 5-lipoxygenase inhibitor.Formula:C24H26FNO4Color and Shape:SolidMolecular weight:411.477-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
CAS:7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a building block.1It has been used in the synthesis of PI3K inhibitors.Formula:C18H25N5O3Color and Shape:SolidMolecular weight:359.432'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Ref: TM-TNU0513
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