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.
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Reference Standards Related Products (11493)
Related Products (11493)
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Aramisulpride (Standard)
0 ImagesCat. No.: HY-109167RCAS No.: 71675-90-6Synonyms: (R)-Amisulpride (Standard); (R)-Esamisulpride (Standard); (R)-DAN 2163 (Standard)Aramisulpride (Standard) is the analytical standard of Aramisulpride (HY-109167). This product is intended for research and analytical applications. Aramisulpride (R-(+)-Amisulpride) is the R-isomer of Amisulpride (HY-14545). Aramisulpride is a 5-HT7 receptor antagonist with a Ki value of 22 nM. Aramisulpride is a D2/D3 receptor antagonist with a Ki value of 140 nM for D2R and a Ki value of 13.9 nM for D3R. Aramisulpride can be used in psychiatric research.
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Fmoc-3VVD-OH (Standard)
0 ImagesCat. No.: HY-78921RCAS No.: 863971-44-2Fmoc-3VVD-OH (Standard) is the analytical standard of Fmoc-3VVD-OH (HY-78921). This product is intended for research and analytical applications. Fmoc-3VVD-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
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PROTAC B-Raf degrader 1 (Standard)
0 ImagesCat. No.: HY-111758RCAS No.: 2364367-27-9PROTAC B-Raf degrader 1 (Standard) is the analytical standard of PROTAC B-Raf degrader 1 (HY-111758). This product is intended for research and analytical applications. PROTAC B-Raf degrader 1 (compound 2) is a proteolysis targeting chimera (PROTAC) for the degradation of B-Raf based on Cereblon ligand with anti-cancer activity.
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FG-2216 (Standard)
0 ImagesSynonyms: IOX3 (Standard); YM311 (Standard)FG-2216 (Standard) is the analytical standard of FG-2216. This product is intended for research and analytical applications. FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo.
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3,5-Diiodothyropropionic acid (Standard)
0 ImagesCat. No.: HY-126236RCAS No.: 1158-10-73,5-Diiodothyropropionic acid (Standard) is the analytical standard of 3,5-Diiodothyropropionic acid. This product is intended for research and analytical applications. 3,5-Diiodothyropropionic acid is a thyroid hormone analog, induces α-myosin heavy chain mRNA expression, binds to thyroid hormone receptor (TR), with Ka of 2.40 and 4.06 M-1 for TRα1 and TRβ1, respectively. 3,5-Diiodothyropropionic acid promotes angiogenesis in 3-D human dermal microvascular endothelial cell sprouting assay. 3,5-Diiodothyropropionic acid prevents myocardial arteriolar loss in thyroidectomized rats and enhances cardiac energy-generating capacity in postinfarction heart failure rats. 3,5-Diiodothyropropionic can be used in studies related to angiogenesis and heart failure.
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GSK356278 (Standard)
0 ImagesGSK356278 (Standard) is the analytical standard of GSK356278 (HY-106003). This product is intended for research and analytical applications. GSK356278 is a potent, selective, orally bioavailable and brain-penetrant inhibitor of phosphodiesterase 4 (PDE4), with pIC50s of 8.6, 8.8, and 8.7 for human PDE4A, PDE4B, and PDE4D, respectively. GSK356278 has anti-inflammatory activity, and exhibits anxiolytic and cognition-enhancing effects.
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4-Nitrobenzoic acid (Standard)
0 Images4-Nitrobenzoic acid (Standard) is the analytical standard of 4-Nitrobenzoic acid (HY-Y0607). This product is intended for research and analytical applications. 4-Nitrobenzoic acid is an oxidoreduction mediator and an electron transfer promoter. 4-Nitrobenzoic acid accepts electrons from the reduced glucose oxidase and transfers them to the electrode to promote the glucose oxidation reaction, while minimizing the formation of protonated amine groups.
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U0124 (Standard)
0 ImagesCat. No.: HY-107621RCAS No.: 108923-79-1U0124 (Standard) is the analytical standard of U0124 (HY-107621). This product is intended for research and analytical applications. U0124, an inactive U0126 analog, has no effect on c-Fos and c-Jun protein or mRNA levels. U0126 is a MEK inhibitor. U0124 does not inhibit MEK at concentrations up to 100 μM.
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ML202 (Standard)
0 ImagesCat. No.: HY-110124RCAS No.: 1221186-52-2ML202 (Standard) is the analytical standard of ML202 (HY-110124). This product is intended for research and analytical applications. ML202 is a highly specific allosteric activator of human pyruvate Kinase M2 (hPK-M2), which can affect the cooperativity of phosphoenolpyruvate (PEP) binding, while adenosine diphosphate (ADP) binding almost no effect.
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E-7386 (Standard)
0 ImagesCat. No.: HY-111386RCAS No.: 1799824-08-0
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Clopidol (Standard)
0 ImagesClopidol (Standard) is the analytical standard of Clopidol. This product is intended for research and analytical applications. Clopidol (WR-61112) is an anticoccidial agent which is used as feed additive to control coccidiosis in chickens. Clopidol inhibits the sporulation of Eimeria tenella oocysts.
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Phenidone (Standard)
0 ImagesPhenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX), ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat. Phenidone is used as a photographic developer.
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Ramelteon impurity 10 (Standard)
0 Images(Rac)-Remelteon (Standard) is the analytical standard of (Rac)-Remelteon. This product is intended for research and analytical applications.
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AQ-13 dihydrochloride (Standard)
0 ImagesCat. No.: HY-100358RCAS No.: 169815-40-1AQ-13 dihydrochloride (Standard) is the analytical standard of AQ-13 dihydrochloride (HY-100358). This product is intended for research and analytical applications. AQ-13 dihydrochloride is an aminoquinoline antimalarial agent that is effective against drug-resistant strains of Plasmodium falciparum.
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2-(Dimethylamino)ethyl methacrylate compound with butyl methacrylate and methyl methacrylate (1:1:1) (Standard)
0 ImagesCat. No.: HY-W420458RCAS No.: 24938-16-7Synonyms: Amino methacrylate copolymer (Standard)2-(Dimethylamino)ethyl methacrylate compound with butyl methacrylate and methyl methacrylate (1:1:1) (Standard) is the analytical standard of 2-(Dimethylamino)ethyl methacrylate compound with butyl methacrylate and methyl methacrylate (1:1:1). This product is intended for research and analytical applications.
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Laflunimus (Standard)
0 ImagesSynonyms: HR325 (Standard)Laflunimus (Standard) is the analytical standard of Laflunimus. This product is intended for research and analytical applications. Laflunimus (HR325) is an immunosuppressive agent and an analogue of the Leflunomide-active metabolite A77 1726. Laflunimus is an orally active inhibitor of dihydroorotate dehydrogenase (DHODH). Laflunimus suppresses immunoglobulin (Ig) secretion, with IC50 values of 2.5 and 2 μM for IgM and IgG, respectively. Laflunimus also is a prostaglandin endoperoxide H synthase (PGHS) -1 and -2 inhibitor.
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Tizanidine hydrochloride (Standard)
0 ImagesTizanidine hydrochloride (Standard) is the analytical standard of Tizanidine hydrochloride (HY-B0194A). This product is intended for research and analytical applications. Tizanidine hydrochloride, a skeletal muscle relaxant, is an orally effective central α2-adrenoceptor agonist (IC50 = 6.9 nmol). Tizanidine hydrochloride primarily exerts muscle relaxation effects by inhibiting the release of excitatory amino acids (glutamate and aspartate) from the presynaptic terminals of spinal cord interneurons. Tizanidine hydrochloride has anti-injury activity and can inhibit gastrointestinal (GI) transport. Tizanidine hydrochloride can inhibit the proliferation, migration, and invasion of lung cancer cells and induce cell apoptosis by upregulating Nischarin and inhibiting the AKT and Wnt3a/β-catenin signaling pathways. Tizanidine hydrochloride can be used to treat spasticity caused by diseases such as multiple sclerosis (MS), stroke, and spinal cord injury (SCI).
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Anastrozole impurity 1 (Standard)
0 ImagesCat. No.: HY-Z4460RCAS No.: 120511-84-42,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile) (Anastrozole Impurity) (Standard) is the analytical standard of 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile) (Anastrozole Impurity). This product is intended for research and analytical applications.
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(Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate (Standard)
![(Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate (Standard)](https://file.medchemexpress.com/product_pic/hy-w013773r.gif "Click to View (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate (Standard) Product Detail")
0 ImagesCat. No.: HY-W013773RCAS No.: 80756-85-0Synonyms: S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate (Standard)(Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate (Standard) is the analytical standard of (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. This product is intended for research and analytical applications.
