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 (11757)
Related Products (11757)
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Calcein Blue (Standard)
0 ImagesCat. No.: HY-101887RCAS No.: 54375-47-2Calcein Blue (Standard) is the analytical standard of Calcein Blue (HY-101887). This product is intended for research and analytical applications. Calcein Blue, a membrane-impermeant fluorescent dye, is a coumarin derivative that contains an iminodiacetic acid structure. Calcein Blue is also a metallofluorochromic indicator.
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Baricitinib phosphate (Standard)
0 ImagesSynonyms: LY3009104 phosphate (Standard); INCB028050 phosphate (Standard)Baricitinib (phosphate) (Standard) is the analytical standard of Baricitinib (phosphate). This product is intended for research and analytical applications. Baricitinib phosphate (LY3009104 phosphate; INCB028050 phosphate) is a selective orally bioavailable JAK1/JAK2 inhibitor with IC50 of 5.9 nM and 5.7 nM, respectively.
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TR antagonist 1 (Standard)
0 ImagesCat. No.: HY-111443RCAS No.: 500794-88-7TR antagonist 1 (Standard) is the analytical standard of TR antagonist 1 (HY-111443). This product is intended for research and analytical applications. TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively.
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5-Chloro-1-methyl-4-nitroimidazole (Standard)
0 ImagesCat. No.: HY-W094047RCAS No.: 4897-25-05-Chloro-1-methyl-4-nitroimidazole (Standard) is the analytical standard of 5-Chloro-1-methyl-4-nitroimidazole. This product is intended for research and analytical applications. 5-Chloro-1-methyl-4-nitroimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Tz-Thalidomide (Standard)
0 ImagesTz-Thalidomide (Standard) is the analytical standard of Tz-Thalidomide (HY-101460). This product is intended for research and analytical applications. Tz-Thalidomide is a tetrazine-tagged Thalidomide (HY-14658), an E3 ligase ligand. Tz-Thalidomide self-assembles with TCO-labeled target protein inhibitors, forming a CLIP-TAC (targeted protein degradation chimera) via click chemistry. This chimera recruits the E3 ubiquitin ligase CRBN to the target protein, thereby inducing ubiquitination and subsequent degradation of the target protein. When used in combination with JQ1-TCO (HY-148864), Tz-Thalidomide induces concentration-dependent degradation of BRD4 in cells. When combined with ERK-targeting protein inhibitors, Tz-Thalidomide induces degradation of ERK1/2 in cells. Tz-Thalidomide can be used in cancer-related research.
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LY294002 hydrochloride (Standard)
0 ImagesLY294002 (hydrochloride) (Standard) is the analytical standard of LY294002 (hydrochloride). This product is intended for research and analytical applications. LY294002 hydrochloride is a potent and broad-spectrum PI3K inhibitor, with IC50 values of 0.5, 0.57, and 0.97 μM for P110α, P110δ and P110β, respectively. LY294002 hydrochloride also inhibits CK2 with an IC50 of 98 nM. LY294002 hydrochloride can be used for pancreatic cancer research.
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GSK1904529A (Standard)
0 ImagesCat. No.: HY-10524RCAS No.: 1089283-49-7GSK1904529A (Standard) is the analytical standard of GSK1904529A (HY-10524). This product is intended for research and analytical applications. GSK1904529A is a potent, selective, orally active, and ATP-competitive inhibitor of insulin-like growth factor-1 receptor (IGF-1R) and insulin receptor (IR), with IC50s of 27 and 25 nM, respectively. GSK1904529A shows poor activity (IC50>1 μM) in 45 other serine/threonine and tyrosine kinases. GSK1904529A exhibits anti-tumor activity.
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NCT-503 (Standard)
0 ImagesCat. No.: HY-101966RCAS No.: 1916571-90-8NCT-503 (Standard) is the analytical standard of NCT-503 (HY-101966). This product is intended for research and analytical applications. NCT-503 is a blood-brain barrier-permeable, non-competitive PHGDH inhibitor with an IC50 of 2.5 μM against human PHGDH. NCT-503 reduces glucose-derived serine production and the incorporation of one-carbon units into nucleotides without decreasing PHGDH protein expression. NCT-503 prevents high selenium-induced insulin resistance in mice by regulating blood glucose and insulin levels and improving glucose tolerance, and also inhibits the growth of tumors overexpressing PHGDH. NCT-503 can be used in research related to insulin resistance and breast cancer.
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UCPH-101 (Standard)
0 ImagesCat. No.: HY-10914RCAS No.: 1118460-77-7
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Iodoantipyrine (Standard)
0 ImagesCat. No.: HY-116070RCAS No.: 129-81-7Synonyms: 4-Iodoantipyrine (Standard)Iodoantipyrine (Standard) is the analytical standard of Iodoantipyrine. This product is intended for research and analytical applications. Iodoantipyrine (4-Iodoantipyrine) is an iodinated Antipyrine (HY-B0171) with potential antiviral activity. Antipyrine (Phenazone) is an antipyretic and analgesic that also serves as a molecular probe of hepatic oxidative metabolites.
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Tranexamic acid impurity 1 (Standard)
0 ImagesCat. No.: HY-W063191RCAS No.: 1197-17-7cis-4-(Aminomethyl)cyclohexanecarboxylic acid (Standard) is the analytical standard of cis-4-(Aminomethyl)cyclohexanecarboxylic acid. This product is intended for research and analytical applications.
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Bedaquinoline impurity 18 (Standard)
0 Images6-Bromo-2-ethoxy-3-(phenylmethyl)quinoline (Standard) is the analytical standard of 6-Bromo-2-ethoxy-3-(phenylmethyl)quinoline. This product is intended for research and analytical applications.
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Cisatracurium (besylate) (Standard)
0 ImagesCat. No.: HY-13596RCAS No.: 96946-42-8Synonyms: 51W89 (besylate) (Standard); Cisatracurium besilate (Standard)Cisatracurium (besylate) (Standard) is the analytical standard of Cisatracurium (besylate). This product is intended for research and analytical applications. Cisatracurium besylate (51W89) is a nondepolarizing neuromuscular blocking agent, antagonizing the action of acetylcholine by inhibiting neuromuscular transmission.
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Cariporide (Standard)
0 ImagesSynonyms: HOE-642 Free Base (Standard)Cariporide (Standard) is the analytical standard of Cariporide. This product is intended for research and analytical applications. Cariporide (HOE-642) is a selective Na+/H+ exchange inhibitor.
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5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride (Standard)
![5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride (Standard)](https://file.medchemexpress.com/product_pic/hy-w003775r.gif "Click to View 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride (Standard) Product Detail")
0 ImagesCat. No.: HY-W003775RCAS No.: 115473-15-95,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride (Standard) is the analytical standard of 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride. This product is intended for research and analytical applications.
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Androsin (Standard)
0 ImagesAndrosin (Standard) is the analytical standard of Androsin. This product is intended for research and analytical applications. Androsin is an active compound isolated from Picrorhiza Kurroa Royle ex Benth. Androsin activates AMPKα/PI3K/Beclin1/LC3 signaling pathway, inhibits SREBP1c/FASN signaling pathway. Androsin can be used in research of asthma and non-alcoholic fatty liver disease (NAFLD). Androsin is orally active.
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Penflufen (Standard)
0 ImagesCat. No.: HY-139161RCAS No.: 494793-67-8Penflufen (Standard) is the analytical standard of Penflufen. This product is intended for research and analytical applications. Penflufen is a highly efficient, broad-spectrum succinate dehydrogenase inhibitor (SDHI). Penflufen can be used as a fungicide and has broad bioactivity against many fungal diseases, including potato black scurf, wheat sharp eyespot, rice sheath blight, and root rot in peanut and other similar fungal diseases.
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Brigatinib (Standard)
0 ImagesSynonyms: AP-26113 (Standard)Brigatinib (Standard) is the analytical standard of Brigatinib. This product is intended for research and analytical applications. Brigatinib (AP-26113) is a highly potent, selective and orally active ALK inhibitor, with an IC50 of 0.6 nM. Brigatinib can be used for research of NSCLC.
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(+)-Blebbistatin (Standard)
0 ImagesCat. No.: HY-107657RCAS No.: 1177356-70-5(+)-Blebbistatin (Standard) is the analytical standard of (+)-Blebbistatin (HY-107657). This product is intended for research and analytical applications. (+)-Blebbistatin is the inactive enantiomer of (-)-Blebbistatin (HY-13441). (-)-Blebbistatin is a selective inhibitor of non-muscle myosin II ATPase activity.
