2. Signaling Pathways
  3. Metabolic Enzyme/Protease
  4. Endogenous Metabolite

Endogenous Metabolite

Endogenous Metabolite

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Metabolite results when a drug is metabolized into a modified form which continues to produce effects. A metabolome in a given body fluid is influenced by endogenous factors such as age, sex, body composition and genetics as well as underlying pathologies.The levels of the enormous array of unique small-molecule metabolites are usually kept tightly regulated by the activity of a very large array of enzymes and transporters responsible for the production, transformation, degradation, and compartmentalization of these small molecules.The levels of the endogenous small molecules present in the brain are normally tightly regulated.

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W009444R
    5-Methyluridine (Standard)
    5-Methyluridine (Standard) is the analytical standard of 5-Methyluridine. This product is intended for research and analytical applications. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids.
    5-Methyluridine (Standard)
  • HY-W015308R
    Methyl nonanoate (Standard)
    Methyl nonanoate (Standard) is the analytical standard of Methyl nonanoate. This product is intended for research and analytical applications. Methyl nonanoate is an ester compound obtained by the reaction of methanol and nonanoic acid. It has a fruity aroma and is commonly used as a flavoring agent in a variety of foods such as baked goods, confectionary and beverages. Methyl nonanoate is also used as a fragrance ingredient in the manufacture of perfume, cologne and personal care products. Furthermore, it has applications in industrial settings, for example in the production of solvents, resins and plasticizers.
    Methyl nonanoate (Standard)
  • HY-W698250
    3-Ferrocenylpropionic anhydride
    3-Ferrocenylpropionic anhydride is an important organic compound with good biological activity. 3-Ferrocenylpropionic anhydride is widely used in compound synthesis and can be used as a synthetic intermediate to participate in the production of a variety of biologically active compounds. 3-Ferrocenylpropionic anhydride exhibits potential anti-tumor properties by regulating specific enzyme activities.
    3-Ferrocenylpropionic anhydride
  • HY-50723S1
    3-Methylxanthine-d3
    3-Methylxanthine-d3 is deuterated labeled 3-Methylxanthine (HY-50723). 3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle.
    3-Methylxanthine-d<sub>3</sub>
  • HY-B1346R
    DL-Glutamine (Standard)
    DL-Glutamine (Standard)
  • HY-W408856
    12(Z),15(Z)-Heneicosadienoic acid
    12(Z),15(Z)-Heneicosadienoic acid is a polyunsaturated fatty acid.
    12(Z),15(Z)-Heneicosadienoic acid
  • HY-135005AR
    Biliverdin (Standard)
    Telaprevir (Standard) is the analytical standard of Telaprevir. This product is intended for research and analytical applications. Telaprevir (VX-950) is a highly selective, reversible, and potent peptidomimetic inhibitor of the HCV NS3-4A protease, the steady-state inhibitory constant (Ki) of Telaprevir is 7 nM against a genotype 1 (H strain) NS3 protease domain plus a NS4A cofactor peptide. Telaprevir inhibits SARS-CoV-2 3CLpro activity.
    Biliverdin (Standard)
  • HY-B0442R
    Vardenafil (Standard)
    Vardenafil (Standard) is the analytical standard of Vardenafil. This product is intended for research and analytical applications. Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4. Vardenafil competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Vardenafil can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6].
    Vardenafil (Standard)
  • HY-A0132R
    N-Acetyl-D-glucosamine (Standard)
    N-Acetyl-D-glucosamine (Standard) is the analytical standard of N-Acetyl-D-glucosamine. This product is intended for research and analytical applications. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of glucose.
    N-Acetyl-D-glucosamine (Standard)
  • HY-A0181S3
    Adenosine monophosphate-13C10 dilithium
    Adenosine monophosphate-13C10 (AMP-13C10) dilithium is 13C-labeled Adenosine monophosphate (HY-A0181). Adenosine monophosphate is an adenosine A1 receptor agonist. Adenosine monophosphate has significant antiviral activity against HSV-1 and HSV-2. Adenosine monophosphate is a key cellular metabolite regulating energy homeostasis and signal transduction.
    Adenosine monophosphate-<sup>13</sup>C<sub>10</sub> dilithium
  • HY-W012788R
    Maltol (Standard)
    Maltol (Standard) is the analytical standard of Maltol. This product is intended for research and analytical applications. Maltol, a type of aromatic compound, is an antioxidant agent. Maltol enhances neural function by mitigating oxidative stress and cell apoptosis. Maltol is an inhibitor of oxidative damage in nerve cells and is effective in preventing diabetic peripheral neuropathy (DPN). Maltol is used extensively as a safe flavoring agent and food preservative. Maltol is a metal ion chelator that can be used in the field of catalysis, cosmetics, and medicine.
    Maltol (Standard)
  • HY-154871
    α-D-Glucosamine 1-phosphate
    α-D-Glucosamine 1-phosphate is an E.coli metabolite. α-D-Glucosamine 1-phosphate is one of the precursors of peptidoglycan synthesis.
    α-D-Glucosamine 1-phosphate
  • HY-N7814S
    2-Hydroxypalmitic acid-d30
    2-Hydroxypalmitic acid-d30 (2-Hydroxyhexadecanoic acid-d30) is deuterium labeled 2-Hydroxypalmitic acid. 2-Hydroxypalmitic acid is an intermediate in phytosphingosine metabolism.
    2-Hydroxypalmitic acid-d<sub>30</sub>
  • HY-W777433
    Cyclobenzaprine b-D-glucuronide
    Cyclobenzaprine b-D-glucuronide is a metabolite of Cyclobenzaprine. Cyclobenzaprine b-D-glucuronide can be used to treat diseases associated with coronavirus infection. Cyclobenzaprine b-D-glucuronide can be used to study the metabolic pathways of Cyclobenzaprine in the body and as a potential candidate for studying coronavirus treatment.
    Cyclobenzaprine b-D-glucuronide
  • HY-115708
    C22 Phytoceramide (t18:0/22:0)
    C22 Phytoceramide is a sphingolipid that has been found in Moro blood orange (C. sinensis) peels. It has also been found in primary human astrocytes.
    C22 Phytoceramide (t18:0/22:0)
  • HY-124660A
    A-395N
    A-395N serves as a control probe for A-395, a highly potent and selective chemical probe targeting the polycomb protein EED, a key player in Polycomb repressive complex 2 (PRC2) responsible for transcriptional repression via histone H3K27 methylation. While A-395N bears structural similarities to A-395, it demonstrates no pharmacological activity in biochemical or cellular assays, making it an ideal control compound.
    A-395N
  • HY-Y1314R
    Dimethyl sulfone (Standard)
    Dimethyl sulfone (Standard) is the analytical standard of Dimethyl sulfone. This product is intended for research and analytical applications. Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism. Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation, also has many biological effects, including antiinflammatory, antioxidant, and local anesthetic effects that could be neuroprotective.
    Dimethyl sulfone (Standard)
  • HY-B0125R
    Ofloxacin (Standard)
    Ofloxacin (Standard) is the analytical standard of Ofloxacin. This product is intended for research and analytical applications. Ofloxacin (Hoe-280) is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase. Ofloxacin shows inhibitory activity against vaccinia virus (VV).
    Ofloxacin (Standard)
  • HY-138270
    Tetrahydropteroylpentaglutamate
    		Inhibitor
    Tetrahydropteroylpentaglutamate (H4PteGlu5) is an inhibitor for 10-CHO-THF dehydrogenase with a Kd of 20 nM through binding of an irreversible o 10-CHO-THF dehydrogenase-H4PteGlu5 complex.
    Tetrahydropteroylpentaglutamate
  • HY-128393R
    Trilinolein (Standard)
    Trilinolein (Standard) is the analytical standard of Trilinolein. This product is intended for research and analytical applications. Trilinolein is an endogenous metabolite.
    Trilinolein (Standard)
Cat. No. Product Name / Synonyms Application Reactivity