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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Teflubenzuron (Standard)
0 ImagesCat. No.: HY-B2055RCAS No.: 83121-18-0Teflubenzuron (Standard) is the analytical standard of Teflubenzuron. This product is intended for research and analytical applications. Teflubenzuron is a chitin synthesis inhibitor used as a biocide. Teflubenzuron is toxic for F. candida.
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Carnidazole (Standard)
0 ImagesCat. No.: HY-119900RCAS No.: 42116-76-7Carnidazole (Standard) is the analytical standard of Carnidazole. This product is intended for research and analytical applications. Carnidazole is an antiprotozoal agent of the nitroimidazole class. Carnidazole is used for the research of Trichomonas infection.
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N6-Cyclopropyl-9H-purine-2,6-diamine (Standard)
0 ImagesCat. No.: HY-W129440RCAS No.: 120503-69-7N6-Cyclopropyl-9H-purine-2,6-diamine (Standard) is the analytical standard of N6-Cyclopropyl-9H-purine-2,6-diamine. This product is intended for research and analytical applications.
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5-Chloro-2-(methylamino)benzophenone (Standard)
0 Images5-Chloro-2-(methylamino)benzophenone (Standard) is the analytical standard of 5-Chloro-2-(methylamino)benzophenone. This product is intended for research and analytical applications. (5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Farglitazar (Standard)
0 ImagesCat. No.: HY-105074RCAS No.: 196808-45-4Synonyms: GI262570 (Standard); GI262570X (Standard)Farglitazar (Standard) is the analytical standard of Farglitazar (HY-105074). This product is intended for research and analytical applications. Farglitazar is a PPARγ agonist that has significant therapeutic benefits such as glycemic control in type 2 diabetic patients.
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Cathepsin G Inhibitor I (Standard)
0 ImagesCat. No.: HY-103351RCAS No.: 429676-93-7Cathepsin G Inhibitor I (Standard) is the analytical standard of Cathepsin G Inhibitor I (HY-103351). This product is intended for research and analytical applications. Cathepsin G Inhibitor I (compound 7) is an effective, selective, reversible, competitive, non-peptide cathepsin G inhibitor (IC50=53 nM; Ki=63 nM).
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Dihydromethysticin (Standard)
0 ImagesCat. No.: HY-N0921RCAS No.: 19902-91-1Synonyms: (+)-Dihydromethysticin (Standard)Dihydromethysticin (Standard) is the analytical standard of Dihydromethysticin (HY-N0921). This product is intended for research and analytical applications. Dihydromethysticin is an orally active natural active ingredient. Dihydromethysticin can be extracted from Piper methysticum. Dihydromethysticin inhibits carboxylesterase 1 (Ki = 68.2 μM) and CYP2A5. Dihydromethysticin upregulates NLRC3 and induces Apoptosis. Dihydromethysticin exhibits anticancer activity against colorectal cancer and lung adenoma.
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CGP 44 645 (Standard)
0 ImagesCGP 44 645 (Standard) is the analytical standard of CGP 44 645. This product is intended for research and analytical applications. CGP 44 645 is the methanol metabolite of Letrozole (HY-14248) and is a molecular indicator for evaluating its metabolic kinetics in microsomes in vitro. Levels of CGP 44 645 in rat liver microsomes may be sex-specific.
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7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (Standard)
0 ImagesCat. No.: HY-W043493RCAS No.: 68077-26-97-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (Standard) is the analytical standard of 7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. This product is intended for research and analytical applications.
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4-Deoxypyridoxine hydrochloride (Standard)
0 ImagesCat. No.: HY-W015210RCAS No.: 148-51-6Synonyms: Deoxypyridoxine hydrochloride (Standard)4-Deoxypyridoxine (hydrochloride) (Standard) is the analytical standard of 4-Deoxypyridoxine (hydrochloride). This product is intended for research and analytical applications. 4-Deoxypyridoxine (hydrochloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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PF-06471553 (Standard)
0 ImagesCat. No.: HY-108339RCAS No.: 1808094-07-6PF-06471553 (Standard) is the analytical standard of PF-06471553 (HY-108339). This product is intended for research and analytical applications. PF-06471553 is a potent, selective and orally available monoacylglycerol acyltransferase 3 (MGAT3) inhibitor, with an IC50 of 92 nM.
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Bitertanol (Standard)
0 ImagesCat. No.: HY-118216RCAS No.: 55179-31-2Synonyms: Biloxazol (Standard)Bitertanol (Standard) is the analytical standard of Bitertanol. This product is intended for research and analytical applications. Bitertanol (Biloxazol) is a potent antifungal agent. Bitertanol also is an CYP1A1, CYP2B, and CYP3A inducer in vivo and an CYP1A inhibitor in vitro.
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tert-Butyl [(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (Standard)
![tert-Butyl [(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (Standard)](https://file.medchemexpress.com/product_pic/hy-w042234r.gif "Click to View tert-Butyl [(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (Standard) Product Detail")
0 ImagesCat. No.: HY-W042234RCAS No.: 124752-23-4Synonyms: tert-Butyl(3R,5S)-6-oxo-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate (Standard)tert-Butyl [(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (Standard) is the analytical standard of tert-Butyl [(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (HY-W042234). This product is intended for research and analytical applications.
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Isradipine (Standard)
0 ImagesSynonyms: PN 200-110 (Standard)Isradipine (Standard) is the analytical standard of Isradipine. This product is intended for research and analytical applications. Isradipine (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine, as a powerful peripheral vasodilator, is a dihydropyridine calcium antagonist with selective actions on the heart as well as the peripheral circulation. Isradipine is a potentially viable neuroprotective agent for Parkinson's disease.
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Homo Sildenafil (Standard)
0 ImagesCat. No.: HY-131100RCAS No.: 642928-07-2Homo Sildenafil (Standard) is the analytical standard of Homo Sildenafil. This product is intended for research and analytical applications. Homo Sildenafil, an analog of Sildenafil, acts as a phosphodiesterase inhibitor.
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2"-O-beta-L-galactopyranosylorientin (Standard)
0 ImagesCat. No.: HY-N0406RCAS No.: 861691-37-42"-O-beta-L-galactopyranosylorientin (Standard) is the analytical standard of 2"-O-beta-L-galactopyranosylorientin. This product is intended for research and analytical applications. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect.
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Hydroxyfasudil (Standard)
0 ImagesCat. No.: HY-13911RCAS No.: 105628-72-6Synonyms: HA-1100 (Standard)Hydroxyfasudil (Standard) is the analytical standard of Hydroxyfasudil. This product is intended for research and analytical applications. Hydroxyfasudil is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.
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Taurodehydrocholic acid sodium (Standard)
0 ImagesTaurodehydrocholic acid (sodium) (Standard) is the analytical standard of Taurodehydrocholic acid (sodium) (HY-N9516A). This product is intended for research and analytical applications. Taurodehydrocholic acid sodium is a biliary cholesterol secretion activator. Taurodehydrocholic acid sodium significantly increases the expression of Abcg5 and decreases the expression of abc8. Taurodehydrocholic acid sodium can be used in the study of cholesterol metabolism.
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(S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard)
![(S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard)](https://file.medchemexpress.com/product_pic/hy-z7054r.gif "Click to View (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard) Product Detail")
0 ImagesCat. No.: HY-Z7054RCAS No.: 129970-99-6(S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard) is the analytical standard of (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity). This product is intended for research and analytical applications.
