2. Signaling Pathways
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  4. Reference Standards

Reference Standards

Material, sufficiently homogeneous and stable with respect to one or more specified properties, and the uses include the calibration of a measurement system, assessment of a measurement procedure, assigning values to other materials, and quality control and so on.

Reference Standards Related Products (11061):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W011100R
    Cyclofenil (Standard)
    Cyclofenil (Standard) is the analytical standard of Cyclofenil. This product is intended for research and analytical applications. Cyclofenil is a selective estrogen receptor modulator and an ovulation-inducing agent. Cyclofenil shows an inhibitory effect on dengue virus replication in Vero cells with an EC50 of 1.62 μM. Cyclofenil has anti-dengue-virus activity.
    Cyclofenil (Standard)
  • HY-131272R
    Febuxostat dicarboxylic acid impurity (Standard)
    Febuxostat dicarboxylic acid impurity (Standard) is the analytical standard of Febuxostat dicarboxylic acid impurity. This product is intended for research and analytical applications. Febuxostat dicarboxylic acid impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM.
    Febuxostat dicarboxylic acid impurity (Standard)
  • HY-100116AR
    Mitoquinone mesylate (Standard)
    Mitoquinone (mesylate) (Standard) is the analytical standard of Mitoquinone (mesylate) (HY-100116A). This product is intended for research and analytical applications. Mitoquinone mesylate is a TPP-based, mitochondrially targeted antioxidant in order to protect against oxidative damage.
    Mitoquinone mesylate (Standard)
  • HY-121206R
    (-)-Isopulegol (Standard)
    (-)-Isopulegol (Standard) is the analytical standard of (-)-Isopulegol. This product is intended for research and analytical applications. (-)-Isopulegol is prepared directly from the treatment of essential oil of citronella under solid supported acid catalysis and solvent-free microwave assisted ene-cyclisation. (-)-Isopulegol shows high activity in reacting with carbonyl compounds. (-)-Isopulegol can be used for antiviral activity research.
    (-)-Isopulegol (Standard)
  • HY-108015R
    RO5263397 (Standard)
    RO5263397 (Standard) is the analytical standard of RO5263397 (HY-108015). This product is intended for research and analytical applications. RO5263397 is a potent, selective, and orally available TAAR1 agonist, with EC50s of 17 and 35 nM for human TAAR1 and rat TAAR1, respectively. RO5263397 regulates wakefulness and EEG spectral composition. Antidepressant-like effect.
    RO5263397 (Standard)
  • HY-W007426R
    N-Methylbenzylamine (Standard)
    N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products.
    N-Methylbenzylamine (Standard)
  • HY-103021R
    LY3200882 (Standard)
    LY3200882 (Standard) is the analytical standard of LY3200882 (HY-103021). This product is intended for research and analytical applications. LY3200882 is a potent, highly selective, ATP-competitive and orally active TGF-β receptor type 1 (ALK5) inhibitor with an IC50 of 38.2 nM. LY3200882 inhibits various pro-tumorigenic activities and is also used as an immune modulatory agent.
    LY3200882 (Standard)
  • HY-N7861R
    Methyl elaidate (Standard)
    Methyl elaidate (Standard) is the analytical standard of Methyl elaidate. This product is intended for research and analytical applications. Methyl elaidate is a compound belonging to the class of fatty acid esters. It is derived from elaidic acid, a monounsaturated omega-9 fatty acid found in certain vegetable oils and animal fats. Methyl elaidate is commonly used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography.
    Methyl elaidate (Standard)
  • HY-W004645R
    Ozagrel methyl ester (Standard)
    (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate (Standard) is the analytical standard of (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate. This product is intended for research and analytical applications.
    Ozagrel methyl ester (Standard)
  • HY-107820R
    Ethylvanillin acetate (Standard)
    Ethylvanillin acetate (Standard) is the analytical standard of Ethylvanillin acetate (HY-107820). This product is intended for research and analytical applications. Ethyl vanillin acetate is acectate form of ethyl vanillin. Ethyl vanillin acetate is a flavorant used in chocolate or candy.
    Ethylvanillin acetate (Standard)
  • HY-A0153R
    Cephapirin (Standard)
    Cephapirin (Standard) is the analytical standard of Cephapirin. This product is intended for research and analytical applications. Cephapirin (Cefapirin) is an ephalosporin antibiotic with broad-spectrum antimicrobial activity.
    Cephapirin (Standard)
  • HY-W034065R
    3,5-Dihydroxyacetophenone (Standard)
    3,5-Dihydroxyacetophenone is an endogenous metabolite.
    3,5-Dihydroxyacetophenone (Standard)
  • HY-17403R
    Manidipine dihydrochloride (Standard)
    Manidipine (dihydrochloride) (Standard) is the analytical standard of Manidipine (dihydrochloride). This product is intended for research and analytical applications. Manidipine dihydrochloride is a third-generation, lipophilic, orally active and highly vasoselective calcium channel antagonist (IC50 = 2.6 nM in guinea-pig ventricular cells) and acts as an antihypertensive agent. Manidipine effectively reduces blood pressure as well as improving insulin sensitivity, renal protection, and antiatherosclerotic activity. Manidipine also exerts anti-inflammatory activity mediated by NF-κB and antiviral activity against many flavivirus and negative-strand RNA viruses through the inhibition of calcium channel. Manidipine is widely applied to research of cardiovascular, metabolic disease and infection.
    Manidipine dihydrochloride (Standard)
  • HY-107495R
    Betahistine EP Impurity C (Standard)
    Betahistine EP Impurity C (Standard) is the analytical standard of Betahistine EP Impurity C. This product is intended for research and analytical applications. Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine. Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA).
    Betahistine EP Impurity C (Standard)
  • HY-B0457AR
    Clomipramine (Standard)
    Clomipramine (Standard) is the analytical standard of Clomipramine. This product is intended for research and analytical applications. Clomipramine (Chlorimipramine) is a potent 5-HT reuptake blocker with the IC50 value of 1.5 nM. Clomipramine is a tricyclic antidepressant that can be used for the research of depression and obsessive compulsive disorder (OCD).
    Clomipramine (Standard)
  • HY-176095
    2,6-Dibromomescaline hydrochloride
    2,6-Dibromomescaline (hydrochloride) is an analytical reference standard categorized as a phenethylamine. 2,6-Dibromomescaline (hydrochloride) can be used in research or forensic applications.
    2,6-Dibromomescaline hydrochloride
  • HY-103531R
    CGP52432 (Standard)
    CGP52432 (Standard) is the analytical standard of CGP52432 (HY-103531). This product is intended for research and analytical applications. CGP52432 is a GABAB receptor antagonist, with an IC50 of 85 nM.
    CGP52432 (Standard)
  • HY-118594R
    Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (Standard)
    Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (Standard) is the analytical standard of Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (HY-118594). This product is intended for research and analytical applications. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an orally active porphyrin inducer and ferrochelatase inhibitor. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can induce small bile duct obstruction in mice, resulting in blocked bile excretion and causing cholestasis. Long-term use of Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can cause damage to bile duct epithelial cells, inflammatory responses, and liver fibrosis. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can be used to simulate the pathological features of cholestatic liver diseases such as sclerosing cholangitis (PSC).
    Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (Standard)
  • HY-109115R
    Fosifloxuridine nafalbenamide (Standard)
    Fosifloxuridine nafalbenamide (Standard) is the analytical standard of Fosifloxuridine nafalbenamide (HY-109115). This product is intended for research and analytical applications. Fosifloxuridine nafalbenamide (NUC-3373), a pyrimidine nucleotide analogue, is a Thymidylate synthase inhibitor. Fosifloxuridine nafalbenamide has anticancer activity. Fosifloxuridine nafalbenamide has the potential to evoke a host immune response and enhance immunoresearch.
    Fosifloxuridine nafalbenamide (Standard)
  • HY-101290AR
    BMT-090605 hydrochloride (Standard)
    BMT-090605 (hydrochloride) (Standard) is the analytical standard of BMT-090605 (hydrochloride) (HY-101290A). This product is intended for research and analytical applications. BMT-090605 hydrochloride is a potent, selective the adapter protein-2 associated kinase 1 (AAK1) inhibitor with an IC50 value of 0.6 nM. BMT-090605 hydrochloride shows antinociceptive activity. BMT-090605 hydrochloride inhibits BMP-2-inducible protein kinase (BIKE) and Cyclin G-associated kinase (GAK) with IC50 values of 45 nM and 60 nM, respectively. BMT-090605 hydrochloride can be used for the research of neuropathic pain.
    BMT-090605 hydrochloride (Standard)