1. Metabolic Disease

Metabolic Disease

Metabolic diseases is defined by a constellation of interconnected physiological, biochemical, clinical, and metabolic factors that directly increases the risk of cardiovascular disease, type 2 diabetes mellitus, and all cause mortality. Associated conditions include hyperuricemia, fatty liver (especially in concurrent obesity) progressing to nonalcoholic fatty liver disease, polycystic ovarian syndrome (in women), erectile dysfunction (in men), and acanthosis nigricans. Metabolic disease modeling is an essential component of biomedical research and a mandatory prerequisite for the treatment of human disease. Somatic genome editing using CRISPR/Cas9 might be used to establish novel metabolic disease models.

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W017077S
    4-Methylbiphenyl-d3 94367-56-3
    4-Methylbiphenyl-d3 (4-Phenyltoluene-d3) is the deuterium labeled 4-Methylbiphenyl (HY-W017077). 4-Methylbiphenyl is an endogenous metabolite.
    4-Methylbiphenyl-d3
  • HY-W017113R
    2-Mercaptobenzothiazole (Standard) 149-30-4
    2-Mercaptobenzothiazole (Standard) is the analytical standard of 2-Mercaptobenzothiazole. This product is intended for research and analytical applications. 2-Mercaptobenzothiazole is an endogenous metabolite.
    2-Mercaptobenzothiazole (Standard)
  • HY-W017163R
    7-Methylxanthine (Standard) 552-62-5
    7-Methylxanthine (Standard) is the analytical standard of 7-Methylxanthine. This product is intended for research and analytical applications. 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity.
    7-Methylxanthine (Standard)
  • HY-W017194R
    2-Phenylbutanoic acid (Standard) 90-27-7
    2-Phenylbutanoic acid (Standard) is the analytical standard of 2-Phenylbutanoic acid. This product is intended for research and analytical applications. 2-Phenylbutanoic acid is a monocarboxylic acid. 2-Phenylbutanoic acid interacts with proteins. 2-Phenylbutanoic acid is used in the study of malignant lymphoma and HIV virus-related diseases。
    2-Phenylbutanoic acid (Standard)
  • HY-W017522R
    Adipic acid (Standard) 124-04-9
    Adipic acid (Standard) (Hexanedioic acid (Standard)) is the analytical standard of Adipic acid (HY-W017522). This product is intended for research and analytical applications. 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 (Standard)
  • HY-W018501R
    Methyl p-tert-butylphenylacetate (Standard) 3549-23-3
    Methyl p-tert-butylphenylacetate (Standard) is the analytical standard of Methyl p-tert-butylphenylacetate. This product is intended for research and analytical applications. Methyl p-tert-butylphenylacetate is an endogenous metabolite.
    Methyl p-tert-butylphenylacetate (Standard)
  • HY-W019151R
    Meconine (Standard) 569-31-3
    Meconine (Standard) is the analytical standard of Meconine. This product is intended for research and analytical applications. Meconine is an endogenous metabolite.
    Meconine (Standard)
  • HY-W028943S
    (E)-3-Methyl-2-hexenoic acid-d5
    (E)-3-Methyl-2-hexenoic acid-d5 ((2E)-3-Methyl-2-hexenoic acid-d5) is a deuterium labeled (E)-3-Methyl-2-hexenoic acid. (E)-3-Methyl-2-hexenoic acid is an axillary odor-related compound.
    (E)-3-Methyl-2-hexenoic acid-d5
  • HY-W040141R
    L-Arabinitol (Standard) 7643-75-6
    L-Arabinitol (Standard) is the analytical standard of L-Arabinitol. This product is intended for research and analytical applications. L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.
    L-Arabinitol (Standard)
  • HY-W094847R
    Eicosane (Standard) 112-95-8
    Eicosane (Standard) is the analytical standard of Eicosane. This product is intended for research and analytical applications. Eicosane is an ester product.
    Eicosane (Standard)
  • HY-W099331R
    Monoethylglycinexylidide (hydrochloride) (Standard) 7729-94-4
    Benfuracarb (Standard) is the analytical standard of Benfuracarb. This product is intended for research and analytical applications. Benfuracarb is a broad-spectrum carbamate insecticide with crop protection activity. Benfuracarb is used to control springtails, aphids, and other pests, typically on sugar beet crops. Benfuracarb exhibits toxicity to humans and aquatic organisms. Benfuracarb exposure to zebrafish embryos resulted in a reduction in the body length of zebrafish larvae. Superoxide dismutase (SOD) activity was significantly increased after Benfuracarb treatment. Benfuracarb also interfered with the transcriptional levels of marker genes associated with early embryonic development.
    Monoethylglycinexylidide (hydrochloride) (Standard)
  • HY-W099602R
    Dodecane (Standard) 112-40-3
    Dodecane (Standard) is the analytical standard of Dodecane. This product is intended for research and analytical applications. Dodecane (Ba 51-090453) is an ester product.
    Dodecane (Standard)
  • HY-W1006754
    NNMT-IN-7 1973504-60-7
    NNMT-IN-7 (Compound 4e) is a NNMT inhibitor (IC50 = 505.7 µM). NNMT-IN-7 can be used in studies of metabolic and chronic diseases.
    NNMT-IN-7
  • HY-W103960R
    Mirabegron impurity-1 (Standard) 391901-45-4
    Mirabegron impurity-1 (Standard) is the analytical standard of Mirabegron impurity-1. This product is intended for research and analytical applications. Mirabegron impurity-1 is a potent and selective β3- adrenergic receptor agonist. Mirabegron impurity-1 has the activity of inhibiting metabolism. Mirabegron impurity-1 can be used in the study of the treatment of bladder impurity .
    Mirabegron impurity-1 (Standard)
  • HY-W1118061
    9-cis-13,14-Dihydroretinoic acid 176019-01-5
    9-cis-13,14-Dihydroretinoic acid (9CDHRA) is a selective retinoid X receptor (RXR) agonist with a Kd value of 90 nM. 9-cis-13,14-Dihydroretinoic acid improves memory deficits caused by impaired RXR signaling in vivo. 9-cis-13,14-Dihydroretinoic acid is promising for research of neuroscience and metabolic disease.
    9-cis-13,14-Dihydroretinoic acid
  • HY-W127504A
    Rac-Sodium ricinoleate 475680-30-9
    Rac-Sodium ricinoleate is an ester product.
    Rac-Sodium ricinoleate
  • HY-W130307R
    Tricosane (Standard) 638-67-5
    Tricosane (Standard) is the analytical standard of Tricosane. This product is intended for research and analytical applications. Tricosane is an ester product.
    Tricosane (Standard)
  • HY-W131351R
    N-Heptadecane (Standard) 629-78-7
    N-Heptadecane (Standard) is the analytical standard of N-Heptadecane. This product is intended for research and analytical applications. N-Heptadecane (Heptadecane) is an ester product.
    N-Heptadecane (Standard)
  • HY-W131352R
    Hexacosane (Standard) 630-01-3
    Hexacosane (Standard) is the analytical standard of Hexacosane. This product is intended for research and analytical applications. Hexacosane (N-Hexacosane) is an ester product.
    Hexacosane (Standard)
  • HY-W131353R
    Hexatriacontane (Standard) 630-06-8
    Hexatriacontane (Standard) is the analytical standard of Hexatriacontane. This product is intended for research and analytical applications. Hexatriacontane (ALKANE C36) is an ester product.
    Hexatriacontane (Standard)
Cat. No. Product Name / Synonyms Application Reactivity