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 (10970):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W016819R
    5-Fluoroorotic acid (Standard)
    5-Fluoroorotic acid is the inhibitor for thymidylate synthase that acts as a selective agent in yeast molecular genetics. 5-Fluoroorotic acid exhibits antimalarial activity.
    5-Fluoroorotic acid (Standard)
  • HY-106281R
    Bemfivastatin (Standard)
    Bemfivastatin (Standard) is the analytical standard of Bemfivastatin (HY-106281). This product is intended for research and analytical applications. Bemfivastatin (PPD 10558) is an orally active HMG-CoA Reductase (HMGCR) inhibitor. Bemfivastatin enhances the activity of liver extraction and reduces blood lipid levels. Bemfivastatin can be used for research of metabolic disease, such as hypercholesterolemia.
    Bemfivastatin (Standard)
  • HY-135542R
    NBI-27914 (Standard)
    NBI-27914 (Standard) is the analytical standard of NBI-27914 (HY-135542). This product is intended for research and analytical applications. NBI-27914 is a highly selective, high-affinity non-peptide competitive antagonist of human corticotropin-releasing factor receptor 1 (CRFR1). NBI-27914 primarily binds to the His199 and Met276 sites in the transmembrane domain of the receptor.
    NBI-27914 (Standard)
  • HY-B1973R
    Diflubenzuron (Standard)
    Diflubenzuron (Standard) is the analytical standard of Diflubenzuron. This product is intended for research and analytical applications. Diflubenzuron is an insecticide with larvicidal and ovicidal activities. Diflubenzuron can inhibit the synthesis of chitin in insects, affect insect molting and lead to the death of insects.
    Diflubenzuron (Standard)
  • HY-103602R
    (S,R,S)-AHPC-PEG3-NH2 hydrochloride (Standard)
    (S,R,S)-AHPC-PEG3-NH2 hydrochloride (Standard) is the analytical standard of (S,R,S)-AHPC-PEG3-NH2 hydrochloride (HY-103602). This product is intended for research and analytical applications. (S,R,S)-AHPC-PEG3-NH2 (VH032-PEG3-NH2) hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 3-unit PEG linker used in PROTAC technology.
    (S,R,S)-AHPC-PEG3-NH2 hydrochloride (Standard)
  • HY-13738R
    Raloxifene (Standard)
    Raloxifene (Standard) is the analytical standard of Raloxifene. This product is intended for research and analytical applications. Raloxifene (Keoxifene) is a benzothiophene-derived selective estrogen receptor modulator (SERM). Raloxifene has estrogen-agonistic effects on bone and lipids and estrogen-antagonistic effects on the breast and uterus. Raloxifene is used for breast cancer and osteoporosis research.
    Raloxifene (Standard)
  • HY-10011R
    SCH 563705 (Standard)
    SCH 563705 (Standard) is the analytical standard of SCH 563705 (HY-10011). This product is intended for research and analytical applications. SCH 563705 is a potent and orally available CXCR2 and CXCR1 antagonist, with IC50s of 1.3 nM, 7.3 nM and Kis of 1 and 3 nM, respectively.
    SCH 563705 (Standard)
  • HY-15394R
    (Rac)-Rotigotine hydrochloride (Standard)
    (Rac)-Rotigotine (hydrochloride) (Standard) is the analytical standard of (Rac)-Rotigotine (hydrochloride). This product is intended for research and analytical applications. (Rac)-Rotigotine hydrochloride is a racemate of Rotigotine. Rotigotine is a full agonist of dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor, with Kis of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors, and dopamine D1 receptor.
    (Rac)-Rotigotine hydrochloride (Standard)
  • HY-W016478R
    1-(2-Furoyl)piperazine (Standard)
    1-(2-Furoyl)piperazine (Standard) is the analytical standard of 1-(2-Furoyl)piperazine. This product is intended for research and analytical applications.
    1-(2-Furoyl)piperazine (Standard)
  • HY-15729AR
    Rociletinib hydrobromide (Standard)
    Rociletinib hydrobromide (Standard) is the analytical standard of Rociletinib hydrobromide. This product is intended for research and analytical applications. Rociletinib hydrobromide (CO-1686 hydrobromide) is an orally delivered kinase inhibitor that specifically targets the mutant forms of EGFR including T790M, and the Ki values for EGFRL858R/T790M and EGFRWT are 21.5 nM and 303.3 nM, respectively.
    Rociletinib hydrobromide (Standard)
  • HY-Z1576R
    Trelagliptin impurity 2 (Standard)
    2-(Bromomethyl)-6-fluorobenzonitrile (Trelagliptin Impurity） (Standard) is the analytical standard of 2-(Bromomethyl)-6-fluorobenzonitrile (Trelagliptin Impurity）. This product is intended for research and analytical applications.
    Trelagliptin impurity 2 (Standard)
  • HY-N9435R
    28-Homobrassinolide (Standard)
    28-Homobrassinolide (Standard) is the analytical standard of 28-Homobrassinolide (HY-N9435). This product is intended for research and analytical applications. 28-Homobrassinolide is a phytosteroid. 28-Homobrassinolide can be used for the research of cholesterol and glucose homeostasis.
    28-Homobrassinolide (Standard)
  • HY-N6020BR
    Butin (Standard)
    Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera with oral activity, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat.
    Butin (Standard)
  • HY-I0032R
    Apixaban impurity 1 (Standard)
    Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate (Standard) is the analytical standard of Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate. This product is intended for research and analytical applications.
    Apixaban impurity 1 (Standard)
  • HY-Y0198R
    2,6-Diaminopyridine (Standard)
    2,6-Diaminopyridine (Standard) is the analytical standard of 2,6-Diaminopyridine (HY-Y0198). This product is intended for research and analytical applications. 2,6-Diaminopyridine is an intermediate and coupling agent for hair dyes. 2,6-Diaminopyridine participates in organic synthesis reactions such as N-methylation and can bind metal ions by forming macrocyclic ligands through condensation with aldehydes. 2,6-Diaminopyridine can be used to synthesize the analgesic phenazopyridine hydrochloride (HY-B0985).
    2,6-Diaminopyridine (Standard)
  • HY-70057R
    Safinamide (Standard)
    Safinamide (Standard) is the analytical standard of Safinamide. This product is intended for research and analytical applications. Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor (IC50=0.098 µM) over MAO-A (IC50=580 µM). Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized (IC50=8 µM) than at resting (IC50=262 µM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al.
    Safinamide (Standard)
  • HY-108300R
    Oxyfedrine hydrochloride (Standard)
    Oxyfedrine hydrochloride (Standard) is the analytical standard of Oxyfedrine (hydrochloride) (HY-108300). This product is intended for research and analytical applications. Oxyfedrine hydrochloride, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine hydrochloride can be used in the research of cardiovascular disease.
    Oxyfedrine hydrochloride (Standard)
  • HY-W099351R
    (R)-2-4-Ethyl-2,3-dioxopiperazine-1-carboxamido-2-phenylacetic acid (Standard)
    (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid (Standard) is the analytical standard of (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid. This product is intended for research and analytical applications.
    (R)-2-4-Ethyl-2,3-dioxopiperazine-1-carboxamido-2-phenylacetic acid (Standard)
  • HY-101857R
    TP-020 (Standard)
    TP-020 (Standard) (MGAT2-IN-1 (Standard)) is the analytical standard of TP-020 (HY-101857). This product is intended for research and analytical applications. TP-020 (MGAT2-IN-1), a chemical probe, is an orally active inhibitor of monoacylglycerol acyltransferase (MGAT2) with IC50 of 7.8 and 2.4 nM for human and mouse MGAT2, respectively.
    TP-020 (Standard)
  • HY-W016104R
    3-Hydroxy-2-naphthoic acid (Standard)
    3-Hydroxy-2-naphthoic acid (Standard) is the analytical standard of 3-Hydroxy-2-naphthoic acid. This product is intended for research and analytical applications.
    3-Hydroxy-2-naphthoic acid (Standard)