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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 (7753):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-B1268R
    Docusate Sodium (Standard)
    Docusate (Sodium) (Standard) is the analytical standard of Docusate (Sodium). This product is intended for research and analytical applications. Docusate Sodium (Dioctyl sulfosuccinate sodium salt) is one of the main components in stool softeners. Docusate Sodium is a sulfated surfactant and may inactivate viral pathogens by disrupting viral envelopes and/or denaturing/disassociating proteins. Docusate Sodium is effective in vitro against wild type and drug-resistant strains of HSV type 1 and 2. Docusate Sodium is an obesogen. Docusate Sodium with developmental exposure leads to increased adult adiposity, inflammation, metabolic disorder and dyslipidemia in offspring fed a standard diet in mice.
    Docusate Sodium (Standard)
  • HY-N0639R
    Punicalin (Standard)
    Punicalin (Standard) is the analytical standard of Punicalin. This product is intended for research and analytical applications. Punicalin is a species that can be isolated from the leaves of Punica granatum. Punicalin is an active molecule against hepatitis b virus (HBV). Punicalin can induce pyroptosis. Punicalin is a Carbonic anhydrase inhibitor. Punicalin blocks the binding of S-glycoprotein and ACE2 receptors. Pnuicalin has anti-inflammatory, antioxidant and antiviral activity.
    Punicalin (Standard)
  • HY-W009107R
    (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride (Standard)
    (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride (Standard) is the analytical standard of (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. This product is intended for research and analytical applications.
    (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride (Standard)
  • HY-W015658R
    4-Chlororesorcinol (Standard)
    4-Chlororesorcinol (Standard) is the analytical standard of 4-Chlororesorcinol. This product is intended for research and analytical applications. 4-Chlorobenzene-1,3-diol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Chlororesorcinol (Standard)
  • HY-W015545R
    (3-Chloropropyl)benzene (Standard)
    (3-Chloropropyl)benzene (Standard) is the analytical standard of (3-Chloropropyl)benzene. This product is intended for research and analytical applications.
    (3-Chloropropyl)benzene (Standard)
  • HY-Y0848R
    (R)-Camphor-10-sulfonic acid (Standard)
    (R)-Camphor-10-sulfonic acid (Standard) is the analytical standard of (R)-Camphor-10-sulfonic acid. This product is intended for research and analytical applications.
    (R)-Camphor-10-sulfonic acid (Standard)
  • HY-W167682R
    2-(Propan-2-yl)pentanoic acid (Standard)
    2-(Propan-2-yl)pentanoic acid (Standard) is the analytical standard of 2-(Propan-2-yl)pentanoic acid. This product is intended for research and analytical applications.
    2-(Propan-2-yl)pentanoic acid (Standard)
  • HY-W015533R
    H-D-Ser-OMe.HCl (Standard)
    H-D-Ser-OMe.HCl (Standard) is the analytical standard of H-D-Ser-OMe.HCl. This product is intended for research and analytical applications. H-D-Ser-OMe.HCl is a serine derivative.
    H-D-Ser-OMe.HCl (Standard)
  • HY-W250844R
    DO3A (Standard)
    DO3A (Standard)
  • HY-B1710R
    Norethindrone acetate (Standard)
    Norethindrone acetate (Standard) is the analytical standard of Norethindrone acetate. This product is intended for research and analytical applications. Norethindrone acetate is a female hormone used for the research of endometriosis. Norethindrone acetate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Norethindrone acetate (Standard)
  • HY-N6740R
    Beta-Zearalanol (Standard)
    (±)-Nornicotine (Standard) is the analytical standard of (±)-Nornicotine. This product is intended for research and analytical applications. (±)-Nornicotine is the primary metabolite of nicotine that is formed through demethylation of nicotine in the genus Nicotiana tabacum L. (±)-Nornicotine is a precursor of tobacco-specific nitrosamine N-nitrosonornicotine. (±)-Nornicotine has detrimental effects to human health.
    Beta-Zearalanol (Standard)
  • HY-B0682AR
    Mitiglinide calcium hydrate (Standard)
    Mitiglinide (calcium hydrate) (Standard) is the analytical standard of Mitiglinide (calcium hydrate). This product is intended for research and analytical applications. Mitiglinide calcium hydrate (KAD-1229), an insulinotropic agent, is an ATP-sensitive K+ (KATP) channel antagonist. Mitiglinide calcium hydrate is highly specific to the Kir6.2/SUR1 complex (the pancreatic beta-cell KATP channel). Mitiglinide Calcium hydrate can be used for the research of type 2 diabetes.
    Mitiglinide calcium hydrate (Standard)
  • HY-W137686R
    Pinaverium impurity 1 (Standard)
    2-Bromo-4,5-dimethoxybenzyl alcohol (Standard) is the analytical standard of 2-Bromo-4,5-dimethoxybenzyl alcohol. This product is intended for research and analytical applications.
    Pinaverium impurity 1 (Standard)
  • HY-100804R
    L-Cysteinesulfinic acid (Standard)
    L-Cysteinesulfinic acid (Standard) is the analytical standard of L-Cysteinesulfinic acid. This product is intended for research and analytical applications. L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively.
    L-Cysteinesulfinic acid (Standard)
  • HY-13511R
    Rupatadine (Standard)
    Rupatadine (Standard) is the analytical standard of Rupatadine. This product is intended for research and analytical applications. Rupatadine (UR-12592) is a potent, orally active and long-lasting dual PAF/H1 antagonist, with Kis of 0.55 μM and 0.1 μM, respectively. Rupatadine can be used for the research of allergic rhinitis and urticaria.
    Rupatadine (Standard)
  • HY-10349R
    WAY-100635 (Standard)
    WAY-100635 (Standard) is the analytical standard of WAY-100635. This product is intended for research and analytical applications. WAY-100635 is a potent and selective 5-HT1A Receptor antagonist with a pIC50 of 8.87, an apparent pA2 of 9.71. WAY-100635 is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC50 value of 0.91 nM and Ki value of 0.39 nM. WAY-100635 has pIC50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 is also a potent dopamine D4 receptor agonist.
    WAY-100635 (Standard)
  • HY-Z3770R
    Enzalutamide impurity 4 (Standard)
    methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate (Enzalutamide Impurity） (Standard) is the analytical standard of methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate (Enzalutamide Impurity）. This product is intended for research and analytical applications.
    Enzalutamide impurity 4 (Standard)
  • HY-13599R
    Cladribine (Standard)
    Cladribine (Standard) is the analytical standard of Cladribine. This product is intended for research and analytical applications. Cladribine (2-Chloro-2′-deoxyadenosine), a purine nucleoside analog, is an orally active adenosine deaminase inhibitor. Cladribine functions as an inhibitor of DNA synthesis to block the repair of the damaged DNA. Cladribine can inhibit DNA methylation. Cladribine has anti-lymphoma activity. Cladribine can be used for the research of several hematologic malignancies and multiple sclerosis.
    Cladribine (Standard)
  • HY-N6063R
    (+)-Peusedanol (Standard)
    (+)-Peusedanol (Standard) is the analytical standard of (+)-Peusedanol. This product is intended for research and analytical applications. (+)-Peusedanol is a coumarin isolated from Peucedanumjaponicum.
    (+)-Peusedanol (Standard)
  • HY-W009051R
    Decamethylcyclopentasiloxane (Standard)
    Decamethylcyclopentasiloxane (Standard) is the analytical standard of Decamethylcyclopentasiloxane. This product is intended for research and analytical applications. Decamethylcyclopentasiloxane (D5), an organosilicon compound that is used as a skin emollient in cosmetics and personal products.
    Decamethylcyclopentasiloxane (Standard)