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Reference Standards
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Reference Standards Related Products (11532)
Related Products (11532)
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Iloprost (Standard)
0 ImagesCat. No.: HY-A0096RCAS No.: 78919-13-8Synonyms: Ciloprost (Standard); ZK 36374 (Standard)Iloprost (Standard) is the analytical standard of Iloprost. This product is intended for research and analytical applications. Iloprost (ZK 36374; Ciloprost) is a prostacyclin (PGI2) analogue, involves in embryo development and inflammation improvement, and inhibits tumor metastasis. Iloprost can be used for peripheral vascular research. -
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PROTAC Sirt2 Degrader-1 (Standard)
0 ImagesCat. No.: HY-103636RCAS No.: 2098487-75-1PROTAC Sirt2 Degrader-1 (Standard) is the analytical standard of PROTAC Sirt2 Degrader-1 (HY-103636). This product is intended for research and analytical applications. PROTAC Sirt2 Degrader-1 is a SirReal-based PROTAC, acts as a Sirt2 degrader, composed of a highly potent and isotype-selective Sirt2 inhibitor, a linker, and a bona fide Cereblon ligand for E3 ubiquitin ligase. PROTAC Sirt2 Degrader-1 shows an IC50 of 0.25 μM for Sirt2, with no effect on Sirt1/Sirt3 (IC50s>100 μM). -
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Pranidipine (Standard)
0 ImagesSynonyms: OPC-13340 (Standard)Pranidipine (Standard) is the analytical standard of Pranidipine. This product is intended for research and analytical applications. Pranidipine (OPC-13340) is a potent, long acting 1,4-dihydropyridine calcium channel blocker with antihypertensive activity. -
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- Felbinac (Standard)
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Rosiglitazone hydrochloride (Standard)
0 ImagesSynonyms: BRL 49653 hydrochloride (Standard)Rosiglitazone (hydrochloride) (Standard) is the analytical standard of Rosiglitazone (hydrochloride). This product is intended for research and analytical applications. Rosiglitazone (BRL 49653) hydrochloride is an orally active selective PPARγ agonist (EC50: 60 nM, Kd: 40 nM). Rosiglitazone hydrochloride is a TRPC5 activator (EC50: 30 μM) and TRPM3 inhibitor. Rosiglitazone hydrochloride can be used in the research of obesity and diabetes, senescence, ovarian cancer. -
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VULM 1457 (Standard)
0 ImagesCat. No.: HY-107571RCAS No.: 228544-65-8VULM 1457 (Standard) is the analytical standard of VULM 1457 (HY-107571). This product is intended for research and analytical applications. VULM 1457 is a potent inhibitor of cholesterol acyltransferase (acyl-CoA). VULM1457 significantly reduces production and secretion of adrenomedullin (AM) and down-regulates AM receptors on human hepatoblastic cells. VULM 1457 has remarkable hypolipidaemic activity and improves the overall myocardial ischaemia-reperfusion injury outcomes. VULM 1457 has the potential for the research of diabetes mellitus and hypercholesterolaemia. -
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- Wushanicaritin (Standard)
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L-Aspartic aicd sodium (Standard)
0 ImagesCat. No.: HY-N0666CRCAS No.: 3792-50-5Synonyms: Sodium L-aspartate (Standard)L-Aspartic aicd sodium (Standard) (Sodium L-aspartate (Standard)) is the analytical standard of L-Aspartic aicd sodium (HY-N0666C). This product is intended for research and analytical applications. L-Aspartic acid sodium (Sodium L-aspartate) is a NMDA receptor agonist and acidic amino acid. L-Aspartic acid sodium has no independent analgesic activity. L-Aspartic acid sodium can antagonize the analgesic effects of D-Aspartic acid and Morphine. L-Aspartic acid sodium regulates polymorph transformation, crystal growth/aggregation and nucleation processes of calcium carbonate, and can serve as a biomineralization template. L-Aspartic acid sodium promotes burst firing of central neurons. L-Aspartic acid sodium can be used in studies related to cerebral ischemia and epilepsy. -
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Lanoconazole (Standard)
0 ImagesCat. No.: HY-14282RCAS No.: 101530-10-3Lanoconazole (Standard) is the analytical standard of Lanoconazole. This product is intended for research and analytical applications. Lanoconazole is a potent and orally active imidazole antifungal agent, shows a broad spectrum of activity against fungi in vitro and in vivo. Lanoconazole interferes with ergosterol biosynthesis by inhibiting sterol 14-alpha demethylase and blocking fungal membrane ergosterol biosynthesis. Lanoconazole can be used for the investigation of dermatophytosis and onychomycosis. -
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ML349 (Standard)
0 ImagesML349 (Standard) is the analytical standard of ML349 (HY-100737). This product is intended for research and analytical applications. ML349 is a potent and specific acyl protein thioesterase 2(APT2)/lysophospholipase 2 (LYPLA2) inhibitor with a Ki of 120 nM. ML349 is also an inhibitor of LYPLA2 with an IC50 of 144 nM. -
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PA452 (Standard)
0 ImagesCat. No.: HY-108522RCAS No.: 457657-34-0 -
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- Ethotoin (Standard)
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SF2523 (Standard)
0 ImagesCat. No.: HY-101146RCAS No.: 1174428-47-7SF2523 (Standard) is the analytical standard of SF2523 (HY-101146). This product is intended for research and analytical applications. SF2523 is a highly selective and potent inhibitor of PI3K with IC50s of 34 nM, 158 nM, 9 nM, 241 nM and 280 nM for PI3Kα, PI3Kγ, DNA-PK, BRD4 and mTOR, respectively. -
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BRD7-IN-1 (Standard)
0 ImagesCat. No.: HY-111905RCAS No.: 2448414-48-8BRD7-IN-1 (Standard) is the analytical standard of BRD7-IN-1 (HY-111905). This product is intended for research and analytical applications. BRD7-IN-1, a modified derivative of BI7273 (BRD7/9 inhibitor), binds to a VHL ligand via a linker to form a PROTAC VZ185 (VZ185 against BRD7/9 with DC50s of 4.5 and 1.8 nM, respectively). -
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N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride (Standard)
0 ImagesCat. No.: HY-111434ARCAS No.: 1994331-17-7Synonyms: UAA crosslinker 1 hydrochloride (Standard)UAA crosslinker 1 hydrochloride (Standard) is the analytical standard of UAA crosslinker 1 (hydrochloride) (HY-111434A). This product is intended for research and analytical applications. UAA crosslinker 1 hydrochloride is an amber codon used for non-canonical amino acids (ncAAs) incorporation. The ncAAs can be incorporated into proteins in vivo by maKing use of the promiscuous activity of certain wildtype and engineered aminoacyl-tRNA synthetases. UAA crosslinker 1 (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. -
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M8-B (Standard)
0 ImagesCat. No.: HY-110181RCAS No.: 883976-12-3M8-B (Standard) is the analytical standard of M8-B (HY-110181). This product is intended for research and analytical applications. M8-B is a potent transient receptor potential melastatin-8 (TRPM8) antagonist. M8-B blocks cold-induced and TRPM8-agonist-induced activation TRPM8 channels. M8-B decreases deep body temperature (Tb). -
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Paricalcitol impurity 1 (Standard)
0 Images(2-((3R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethyl)diphenylphosphine oxide (Standard) is the analytical standard of (2-((3R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethyl)diphenylphosphine oxide. This product is intended for research and analytical applications. -
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Dapagliflozin impurity 112 (Standard)
0 ImagesCat. No.: HY-I1118RCAS No.: 872980-38-6(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (Standard) is the analytical standard of (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. This product is intended for research and analytical applications. -
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trans-Urocanic acid (Standard)
0 ImagesSynonyms: (E)-Urocanic acid (Standard); trans-UCA (Standard)trans-Urocanic acid (Standard) is the analytical standard of trans-Urocanic acid. This product is intended for research and analytical applications. trans-urocanic acid (trans-UCA), a natural epidermal constituent, inhibits human natural killer cell (NK) activity in vitro. trans-urocanic acid is active in regulating an immune function. -
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Cruzain-IN-1 (Standard)
0 ImagesCat. No.: HY-10836RCAS No.: 1199523-24-4Cruzain-IN-1 (Standard) is the analytical standard of Cruzain-IN-1 (HY-10836). This product is intended for research and analytical applications. Cruzain-IN-1 is a covalent and reversible Cruzain inhibitor, with an IC50 of 10 nM. -
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