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-113424AS
    1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9
    		≥98.0%
    1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9 is deuterium labeled 1,2-Dioleoyl-sn-glycero-3-phosphocholine. 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelle
    1,2-Dioleoyl-sn-glycero-3-phosphocholine-d<sub>9</sub>
  • HY-20685S
    Palmitoylethanolamide-d4
    		99.0%
    Palmitoylethanolamide-d4 is the deuterium labeled Palmitoylethanolamide. Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.
    Palmitoylethanolamide-d<sub>4</sub>
  • HY-W035599
    Ir[p-F(t-Bu)-ppy]3
    Ir[pF(t-Bu)-ppy]3 (Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium) is an effective photocatalyst with excellent catalytic activity. Ir[pF(t-Bu)-ppy]3 can promote organic reactions, especially showing significant potential in the synthesis of new organic compounds. Ir[pF(t-Bu)-ppy]3 can be used to develop green chemical processes and reduce the impact of traditional catalysts on the environment. Ir[pF(t-Bu)-ppy]3 also has broad prospects in photoelectrochemical applications.
    Ir[p-F(t-Bu)-ppy]3
  • HY-W091541
    4-Hydroxy-1H-indole-3-carbaldehyde
    4-Hydroxy-1H-indole-3-carbaldehyde (4-Hydroxyindole-3-carboxaldehyde) is a plant metabolite. 4-Hydroxy-1H-indole-3-carbaldehyde can be isolated from Capparis spinosa L. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the study of inflammation-related diseases.
    4-Hydroxy-1H-indole-3-carbaldehyde
  • HY-113143AS
    Galactose 1-phosphate-13C potassium
    		98.8%
    Galactose 1-phosphate-13C (potassium) is the 13C labeled Galactose 1-phosphate Potassium salt. Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sug.
    Galactose 1-phosphate-<sup>13</sup>C potassium
  • HY-Y1055A
    Guanine hydrochloride
    		98.78%
    Guanine hydrochloride is one of the fundamental components of nucleic acids (DNA and RNA). It is a purine derivative composed of a fused pyrimidine-imidazole ring system with conjugated double bonds. Guanine hydrochloride has the potential to serve as a large-capacity nitrogen reservoir.
    Guanine hydrochloride
  • HY-14520S
    Tetrahydrofolic acid-d4
    Tetrahydrofolic acid-d4 is the deuterium labeled Tetrahydrofolic acid. Tetrahydrofolic acid (L-5,6,7,8-Tetrahydrofolic acid) is the biologically active vitamin B9 folate derivative. Tetrahydrofolic acid is a donor of one-carbon groups for amino acids, nucleic acids, and lipids. Tetrahydrofolic acid serves as an acceptor of free formaldehyde, producing 5,10-methylenetetrahydrofolate-Tetrahydrofolic acid.
    Tetrahydrofolic acid-d<sub>4</sub>
  • HY-I0746
    3-Aminobenzoic acid
    		99.93%
    3-Aminobenzoic acid (3-ABA) is an orally active anti-inflammatory agent targeting the tight junction (TJ) regulatory pathways in intestinal epithelial cells. 3-Aminobenzoic acid improves intestinal inflammation by enhancing intestinal barrier integrity and reducing epithelial permeability. It can be used in studies related to improving gut health. Additionally, 3-Aminobenzoic acid analogs can act as γ-aminobutyric acid transaminase (GABA-AT) inhibitors, exhibiting anticonvulsant effects.
    3-Aminobenzoic acid
  • HY-113354S
    Anserine-d4
    		99.38%
    Anserine-d4 is the deuterium labeled Anserine. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice.
    Anserine-d<sub>4</sub>
  • HY-W017522S
    Adipic acid-d10
    		99.93%
    Adipic acid-d10 (Hexanedioic acid-d10) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc.
    Adipic acid-d<sub>10</sub>
  • HY-10002R
    Calcitriol (Standard)
    Calcitriol (Standard) is the analytical standard of Calcitriol. This product is intended for research and analytical applications. Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor (VDR) agonist.
    Calcitriol (Standard)
  • HY-W009162R
    Cytidine 5'-monophosphate (Standard)
    Cytidine 5'-monophosphate (Standard) is the analytical standard of Cytidine 5'-monophosphate. This product is intended for research and analytical applications. Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group.
    Cytidine 5'-monophosphate (Standard)
  • HY-Y0504R
    Trimethylammonium chloride (Standard)
    Trimethylammonium chloride (Standard) is the analytical standard of Trimethylammonium chloride. This product is intended for research and analytical applications. Trimethylammonium chlorideIt is an endogenous metabolite that inhibits deacetylation. Trimethylammonium chlorideIs a non-competitive inhibitor of acetylcholinesterase.
    Trimethylammonium chloride (Standard)
  • HY-N0623S10
    L-Phenylalanine,Indole-15N
    		99.6%
    L-Phenylalanine,Indole-15N is the 15N labeled L-Tryptophan[1]. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[2].
    L-Phenylalanine,Indole-<sup>15</sup>N
  • HY-113358S
    6-keto Prostaglandin F1α-d4
    		99.9%
    6-keto Prostaglandin F1α-d4 is the deuterium labeled 6-keto Prostaglandin F1α.
    6-keto Prostaglandin F1α-d<sub>4</sub>
  • HY-N0216R
    Benzoic acid (Standard)
    Benzoic acid (Standard) is the analytical standard of Benzoic acid. This product is intended for research and analytical applications. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi.
    Benzoic acid (Standard)
  • HY-34409
    3-Methyl-2-butenal
    3-Methyl-2-butenal (3-Methylbut-2-en-1-al) can be isolated from hops.
    3-Methyl-2-butenal
  • HY-113081AS
    1-Methyladenosine-d3 hydrochloride
    		98.05%
    1-Methyladenosine-d3 hydrochloride is the hydrochloride salt form of deuterium labeled 1-Methyladenosine (HY-113081). 1-Methyladenosine is an RNA modification that can serve as a tumor marker, with elevated levels in the body associated with cancer development. Following 1-methyladenosine methylation, upregulation of PPARδ expression regulates cholesterol metabolism and activates Hedgehog signaling pathway, driving liver tumorigenesis.
    1-Methyladenosine-d<sub>3</sub> hydrochloride
  • HY-113046R
    5-Methyltetrahydrofolic acid (Standard)
    Alisol C 23-acetate (Standard) is the analytical standard of Alisol C 23-acetate. This product is intended for research and analytical applications. Alisol C 23-acetate is a natural product extracted from Alisma orientale, which can significantly reduce delayed-type hypersensitivity reactions.
    5-Methyltetrahydrofolic acid (Standard)
  • HY-100551R
    meso-Erythritol (Standard)
    meso-Erythritol (Standard) is the analytical standard of meso-Erythritol. This product is intended for research and analytical applications. meso-Erythritol is a sugar alcohol that occurs naturally in a variety of foods (e.g., pear, watermelon), is 60-80% as sweet as sucrose, and is an approved low-calorie sweetener food additive.
    meso-Erythritol (Standard)
Cat. No. Product Name / Synonyms Application Reactivity