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 Verwandte Produkte (11771)
Verwandte Produkte (11771)
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(2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard)
![(2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard)](https://file.medchemexpress.com/product_pic/hy-w105644r.gif "Click to View (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard) Product Detail")
0 ImagesArt. -Nr.: HY-W105644RCAS. Nr.: 95716-70-4Synonyms: Δ9,11-Eplerenone (Standard)(2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard) is the analytical standard of (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate. This product is intended for research and analytical applications.
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Infigratinib phosphate (Standard)
0 ImagesSynonyms: BGJ-398 phosphate (Standard); NVP-BGJ398 phosphate (Standard)Infigratinib phosphate (Standard) is the analytical standard of Infigratinib phosphate. This product is intended for research and analytical applications. Infigratinib phosphate (BGJ-398 phosphate; NVP-BGJ398 phosphate) is a potent inhibitor of the FGFR family with IC50 of 0.9 nM, 1.4 nM, 1 nM, and 60 nM for FGFR1, FGFR2, FGFR3, and FGFR4, respectively.
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PI3K/mTOR Inhibitor-2 (Standard)
0 ImagesArt. -Nr.: HY-111508RCAS. Nr.: 1848242-58-9PI3K/mTOR Inhibitor-2 (Standard) is the analytical standard of PI3K/mTOR Inhibitor-2 (HY-111508). This product is intended for research and analytical applications. PI3K/mTOR Inhibitor-2 is a potent dual pan-PI3K/mTOR inhibitor with IC50s of 3.4/34/16/1 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ and 4.7 nM for mTOR. Antitumor activity.
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Chromafenozide (Standard)
0 ImagesSynonyms: ANS118 (Standard)Chromafenozide (Standard) is the analytical standard of Chromafenozide. This product is intended for research and analytical applications. Chromafenozide is a potent partial ecdysone receptor agonist and dibenzoylhydrazine insecticide. Chromafenozide inhibits insect feeding and causes the insect to molt prematurely, leading to death. Chromafenozide shows antagonistic activity against 20-HE. Chromafenozide shows high toxicity against Spodoptera exigua and Spodoptera littoralis.
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STK16-IN-1 (Standard)
0 ImagesArt. -Nr.: HY-101270RCAS. Nr.: 1223001-53-3STK16-IN-1 (Standard) is the analytical standard of STK16-IN-1 (HY-101270). This product is intended for research and analytical applications. STK16-IN-1 is a STK16 kinase inhibitor with an IC50 of 295 nM.
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Praliciguat (Standard)
0 ImagesArt. -Nr.: HY-109039RCAS. Nr.: 1628730-49-3Synonyms: IW-1973 (Standard)Praliciguat (Standard) is the analytical standard of Praliciguat (HY-109039). This product is intended for research and analytical applications. Praliciguat (IW-1973) is a potent and orally active soluble guanylate cyclase (sGC) activator. Praliciguat can increases cGMP via the nitric oxide (NO)-sGC pathway. Praliciguat can inhibit the expression of proinflammatory cytoKines and inhibit apoptosis. Praliciguat can promote vasodilation. Praliciguat can be used for the researches of metabolic disease and cardiovascular disease, such as hypertension, diabetes and heart failure.
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Ethane-1,2-diyl bis4-methylbenzenesulfonate (Standard)
0 ImagesArt. -Nr.: HY-W011077RCAS. Nr.: 6315-52-2Synonyms: Ethylene glycol ditosylate (Standard)Ethane-1,2-diyl bis(4-methylbenzenesulfonate) (Standard) is the analytical standard of Ethane-1,2-diyl bis(4-methylbenzenesulfonate). This product is intended for research and analytical applications.
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BIO5192 (Standard)
0 ImagesArt. -Nr.: HY-107589RCAS. Nr.: 327613-57-0BIO5192 (Standard) is the analytical standard of BIO5192 (HY-107589). This product is intended for research and analytical applications. BIO5192 is a selective and potent integrin α4β1 (VLA-4) inhibitor (Kd<10 pM). BIO5192 selectively binds to α4β1 (IC50=1.8 nM) over a range of other integrins. BIO5192 results in a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels.
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5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine (Standard)
0 ImagesSynonyms: 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine (Standard)5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine (Standard) is the analytical standard of 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine. This product is intended for research and analytical applications. 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine (2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine) is an antiviral compound that inhibits HBV reverse transcriptase activity. 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine shows potential to control HBV replication in vitro. 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, as a nucleoside analog, may provide a new option for the suppression of chronic hepatitis B.
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Islatravir (Standard)
0 ImagesSynonyms: MK-8591 (Standard)Islatravir (Standard) is the analytical standard of Islatravir (HY-104012). This product is intended for research and analytical applications. Islatravir (MK-8591) is a potent anti-HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC50s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Islatravir is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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(E)-AG 99 (Standard)
0 ImagesArt. -Nr.: HY-100962RCAS. Nr.: 122520-85-8Synonyms: (E)-Tyrphostin 46 (Standard); (E)-Tyrphostin AG 99 (Standard)
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1-Aminohydantoin hydrochloride (Standard)
0 Images1-Aminohydantoin hydrochloride (Standard) is the analytical standard of 1-Aminohydantoin hydrochloride (HY-Y0469). This product is intended for research and analytical applications. 1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat, milk et.al. 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection.
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TMC310911 (Standard)
0 ImagesArt. -Nr.: HY-107123RCAS. Nr.: 1000287-05-7Synonyms: ASC-09 (Standard)TMC310911 (Standard) (ASC-09 (Standard)) is the analytical standard of TMC310911 (HY-107123). This product is intended for research and analytical applications. TMC310911 is a potent and orally active HIV type-1 (HIV-1) protease inhibitor with EC50 values ranged from 2.2 nM to 14.2 nM for wild-type HIV-1. TMC310911 has potent activity against a wide spectrum of recombinant HIV-1 isolates. TMC310911 has strong antiviral activity.
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Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate (Standard)
0 ImagesArt. -Nr.: HY-W004469RCAS. Nr.: 59883-07-7Synonyms: 1,4-Dihydroxy-2,3-naphthalenedicarboxylic acid diethyl ester (Standard)Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate (Standard) is the analytical standard of Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate. This product is intended for research and analytical applications.
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Cefetamet pivoxyl (Standard)
0 ImagesArt. -Nr.: HY-B1894RCAS. Nr.: 65243-33-6Synonyms: Ro 15-8075 free base (Standard)Cefetamet pivoxyl (Standard) (Ro 15-8075 (free base) (Standard)) is the analytical standard of Cefetamet pivoxyl (HY-B1894). This product is intended for research and analytical applications. Cefetamet pivoxyl (Ro 15-8075 free base) is an orally active cephalosporin Antibiotic and a prodrug of Cefetamet (HY-A0111). After ingestion, Cefetamet pivoxyl is hydrolyzed by gastrointestinal esterases to form Cefetamet. Cefetamet pivoxyl is primarily active against aerobic Gram-negative bacteria (such as Enterobacteriaceae, Neisseria, Haemophilus) and some Gram-positive bacteria (such as non-enterococcal streptococci). Cefetamet pivoxyl exhibits potent in vivo antibacterial activity against strains of Gram-positive bacteria (S. pyogenes) and Gram-negative bacteria (E. coli, K. pneumoniae, S. marcescens, P. vulgaris, P. mirabilis, H. influenzae).
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8-Bromo-cGMP sodium (Standard)
0 ImagesArt. -Nr.: HY-101379ARCAS. Nr.: 51116-01-98-Bromo-cGMP (sodium) (Standard) is the analytical standard of 8-Bromo-cGMP (sodium) (HY-101379A). This product is intended for research and analytical applications. 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator. 8-Bromo-cGMP sodium significantly inhibits Ca2+ macroscopic currents and impairs insulin release stimulated with high K+. 8-Bromo-cGMP sodium has antinociceptive effects and results in vasodilator responses.
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Dilauryl thiodipropionate (Standard)
0 ImagesArt. -Nr.: HY-W099538RCAS. Nr.: 123-28-4Synonyms: Dilauryl 3,3'-Thiodipropionate (Standard)Dilauryl thiodipropionate (Standard) is the analytical standard of Dilauryl thiodipropionate. This product is intended for research and analytical applications. Dilauryl thiodipropionate (DLTDP), which is a sulfur-containing antioxidant commonly used to stabilize polymers and plastics against degradation caused by heat, oxygen, and UV light, acts to scavenge free radicals and others that may cause polymer chain scission and cross-linked active substances, in addition, DLTDP has been used as an additive to lubricants, oils and other industrial fluids to improve their oxidation stability, the long hydrocarbon chain in DLTDP makes it low volatility and compatible with many materials and Good compatibility with substrates.
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Fantofarone (Standard)
0 ImagesArt. -Nr.: HY-105117RCAS. Nr.: 114432-13-2Synonyms: SR 33557 (Standard)Fantofarone (Standard) is the analytical standard of Fantofarone. This product is intended for research and analytical applications. Fantofarone is a highly potent Calcium Channel antagonist.
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1-BCP (Standard)
0 ImagesArt. -Nr.: HY-101363RCAS. Nr.: 34023-62-6Synonyms: Piperonylic acid piperidide (Standard)1-BCP (Standard) is the analytical standard of 1-BCP. This product is intended for research and analytical applications. 1-BCP (Piperonylic acid piperidide) is a centrally active agent that modulates AMPA receptor gated currents. 1-BCP is a memory-enhancing agent.
