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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 (10968):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-15656AR
    Ceritinib dihydrochloride (Standard)
    Ceritinib (LDK378) dihydrochloride (Standard) is the analytical standard of Ceritinib dihydrochloride (HY-15656A). This product is intended for research and analytical applications. Ceritinib dihydrochloride is a selective, orally bioavailable, and ATP-competitive ALK tyrosine kinase inhibitor with an IC50 of 200 pM. Ceritinib dihydrochloride also inhibits IGF-1R, InsR, and STK22D with IC50 values of 8, 7, and 23 nM, respectively. Ceritinib shows great antitumor potency.
    Ceritinib dihydrochloride (Standard)
  • HY-N7116R
    Lawsone methyl ether (Standard)
    Lawsone methyl ether (Standard) (2-​Methoxy-​1,​4-​naphthoquinone (Standard)) is the analytical standard of Lawsone methyl ether (HY-N7116). This product is intended for research and analytical applications. Lawsone methyl ether (2-Methoxy-1,4-naphthoquinone), isolated from Impatiens balsamina L. and Swertia calycina, exhibits potent antifungal and antibacterial activities.
    Lawsone methyl ether (Standard)
  • HY-10201BR
    Sorafenib impurity 3 (Standard)
    Sorafenib impurity 3 (Standard) is the analytical standard of Sorafenib impurity 3 (HY-10201B). This product is intended for research and analytical applications.
    Sorafenib impurity 3 (Standard)
  • HY-13567R
    Bendamustine (Standard)
    Bendamustine (Standard) is the analytical standard of Bendamustine. This product is intended for research and analytical applications. Bendamustine (SDX-105 free base), a purine analogue, is a DNA cross-linking agent. Bendamustine activates DNA-damage stress response and apoptosis. Bendamustine has potent alkylating, anticancer and antimetabolite properties.
    Bendamustine (Standard)
  • HY-15028R
    Otenaproxesul (Standard)
    Otenaproxesul (Standard) is the analytical standard of Otenaproxesul. This product is intended for research and analytical applications. Otenaproxesul (ATB-346), an orally active non-steroidal anti-inflammatory drug (NSAID), inhibits cyclooxygenase-1 and 2 (COX-1 and 2). Otenaproxesul possesses antiinflammatory and antinociceptive activities.
    Otenaproxesul (Standard)
  • HY-108213AR
    Inosinic acid disodiumhydrate(1:2:X) (Standard)
    Inosinic acid (disodium)(hydrate)(1:2:X) (Standard) is the analytical standard of Inosinic acid (disodium)(hydrate)(1:2:X). This product is intended for research and analytical applications. Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite. Inosinic acid (disodium)(hydrate)(1:2:X) is used as umami tastant, or as the dietary supplement to improve the yield and meat quality of pigs.
    Inosinic acid disodiumhydrate(1:2:X) (Standard)
  • HY-12289R
    Defactinib (Standard)
    Defactinib (Standard) is the analytical standard of Defactinib. This product is intended for research and analytical applications. Defactinib (VS-6063; PF-04554878) is a novel FAK inhibitor with potential antiangiogenic and antineoplastic activities.
    Defactinib (Standard)
  • HY-B2049R
    Triflumuron (Standard)
    Triflumuron (Standard) is the analytical standard of Triflumuron. This product is intended for research and analytical applications. Triflumuron is a potent chitin synthesis inhibitor. Triflumuron shows the efficacy in emergence inhibition (EI) against Culex quinquefasciatus and Aedes albopictus, with EI50 values of 5.28 and 1.59 μg/L, respectively. Triflumuron can be used as an insecticide. Triflumuron represents a potential tool for the control of disease vectors in public health.
    Triflumuron (Standard)
  • HY-10527CR
    Telatinib mesylate (Standard)
    Telatinib (mesylate) (Standard) is the analytical standard of Telatinib (mesylate). This product is intended for research and analytical applications. Telatinib mesylate (Bay 57-9352 mesylate) is a potent and orally active VEGFR2, VEGFR3, PDGFα, and c-Kit inhibitor with IC50s of 6 nM, 4 nM, 15 nM and 1 nM, respectively.
    Telatinib mesylate (Standard)
  • HY-B1043R
    Piromidic acid (Standard)
    Piromidic acid (Standard) is the analytical standard of Piromidic acid. This product is intended for research and analytical applications. Piromidic acid is an antibacterial agent. Piromidic acid is active against gramnegative bacteria and staphylococci and can be used for the research of intestinal, urinary, and biliary tract infections.
    Piromidic acid (Standard)
  • HY-128442R
    Phenyl sulfate (Standard)
    Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker in diabetic kidney disease.
    Phenyl sulfate (Standard)
  • HY-W007656R
    Cyclen (Standard)
    Cyclen (Standard) is the analytical standard substance of Cyclen. This product is used for research and analytical applications. Cyclen is a macrocyclic tetrathiolate chelating agent. Cyclen is a nitrogen-containing analogue of crown ethers and can be used as a precursor for MRI contrast agents, as well as an intermediate for preparing highly efficient macrocyclic chelates. As a structural regulator, Cyclen can be prepared into polyamide nanofiltration membranes with efficient Li+/Mg2+ separation performance through the interfacial polymerization of polyethyleneimine (PEI) and meta-benzotriazole chloride (TMC). Cyclen has a unique cavity structure and exhibits selective coordination properties for Li+ ions.
    Cyclen (Standard)
  • HY-107410R
    SC-26196 (Standard)
    SC-26196 (Standard) is the analytical standard of SC-26196 (HY-107410). This product is intended for research and analytical applications. SC-26196 is a potent, orally active Delta6 desaturase (D6D, FADS2) inhibitor (IC50=0.2 μM in a rat liver microsomal assay). Antiinflammatory properties.
    SC-26196 (Standard)
  • HY-107781R
    PAT-505 (Standard)
    PAT-505 (Standard) is the analytical standard of PAT-505 (HY-107781). This product is intended for research and analytical applications. PAT-505 is a potent, selective, noncompetitive and orally available autotaxin inhibitor, with an IC50 of 2 nM in Hep3B cells, 9.7 nM in human blood and 62 nM in mouse plasma.
    PAT-505 (Standard)
  • HY-16579AR
    Etifoxine (Standard)
    Etifoxine (Standard) is the analytical standard of Etifoxine. This product is intended for research and analytical applications. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
    Etifoxine (Standard)
  • HY-B0442R
    Vardenafil (Standard)
    Vardenafil (Standard) is the analytical standard of Vardenafil. This product is intended for research and analytical applications. Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4. Vardenafil competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Vardenafil can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6].
    Vardenafil (Standard)
  • HY-W097018R
    Iomeprol intermediate-1 (Standard)
    Iomeprol intermediate-1 (Standard) is the analytical standard of Iomeprol intermediate-1. This product is intended for research and analytical applications. Iomeprol intermediate-1 (compound 5) is an iodinated polysaccharide compound used in the synthesis of contrast agents. The amino group of Iomeprol intermediate-1 can be coupled to the carboxyl group of the D-glucuronide subunit of non-animal stable hyaluronic acid (NASHA), providing a water-soluble, radiopaque moiety.
    Iomeprol intermediate-1 (Standard)
  • HY-16771R
    Valbenazine (Standard)
    Valbenazine (Standard) is the analytical standard of Valbenazine. This product is intended for research and analytical applications. Valbenazine (NBI-98854) is a vesicular monoamine transporter 2 (VMAT2) inhibitor with the Ki of 110-190 nM.
    Valbenazine (Standard)
  • HY-A0132R
    N-Acetyl-D-glucosamine (Standard)
    N-Acetyl-D-glucosamine (Standard) is the analytical standard of N-Acetyl-D-glucosamine. This product is intended for research and analytical applications. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of glucose.
    N-Acetyl-D-glucosamine (Standard)
  • HY-78628R
    Grazoprevir impurity 1 (Standard)
    1-(tert-Butyl) 2-methyl (2S,4R)-4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-1,2-dicarboxylate (Standard) is the analytical standard of 1-(tert-Butyl) 2-methyl (2S,4R)-4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-1,2-dicarboxylate. This product is intended for research and analytical applications.
    Grazoprevir impurity 1 (Standard)