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 (11757)
Verwandte Produkte (11757)
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PZ-128 (Standard)
0 ImagesArt. -Nr.: HY-107146RCAS. Nr.: 371131-16-7Synonyms: P1pal-7 (Standard)PZ-128 (Standard) (P1pal-7 (Standard)) is the analytical standard of PZ-128 (HY-107146). This product is intended for research and analytical applications. PZ-128 (P1pal-7), a cell-penetrating lipopeptide pepducin, is a first-in-class, specific and reversible protease-activated receptor-1 (PAR1) antagonist. PZ-128 targets the cytoplasmic surface of PAR1 and interrupts signaling to internally-located G (PAR1-G) proteins. PZ-128 has antiplatelet, anti-metastatic, anti-angiogenic and anticancer effects.
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2-Phenylglycine (Standard)
0 ImagesArt. -Nr.: HY-W010248RCAS. Nr.: 2835-06-5Synonyms: DL-α-Phenylglycine (Standard)2-Phenylglycine (Standard) is the analytical standard of 2-Phenylglycine (HY-W010248). This product is intended for research and analytical applications. 2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the W2 to W4 lactation period.
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Thalidomide-O-amido-PEG3-C2-NH2 TFA (Standard)
0 ImagesArt. -Nr.: HY-103611RCAS. Nr.: 1957236-21-3Synonyms: Cereblon Ligand-Linker Conjugates 3 TFA (Standard); E3 ligase Ligand-Linker Conjugates 14 TFA (Standard)Thalidomide-O-amido-PEG3-C2-NH2 TFA (Standard) is the analytical standard of Thalidomide-O-amido-PEG3-C2-NH2 TFA (HY-103611). This product is intended for research and analytical applications. Thalidomide-O-amido-PEG3-C2-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology.
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Tartrazine (Standard)
0 ImagesSynonyms: Acid Yellow 23 (Standard); FD&C Yellow No. 5 (Standard)Tartrazine (Standard) is the analytical standard of Tartrazine. This product is intended for research and analytical applications. Tartrazine is an azo acid dye, orange-yellow powder, soluble in water and turns yellow. It is mainly used as a synthetic lemon yellow azo dye for food coloring. It is the most stable colorant.
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DCPIB (Standard)
0 ImagesArt. -Nr.: HY-103371RCAS. Nr.: 82749-70-0DCPIB (Standard) is the analytical standard of DCPIB (HY-103371). This product is intended for research and analytical applications. DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC). DCPIB voltage-dependently activates potassium channels TREK1 and TRAAK, and inhibits TRESK, TASK1 and TASK3 (IC50s: 0.14, 0.95, 50.72 μM, respectively). DCPIB is also a selective blocker of swelling-induced chloride current (ICl,swell), with an IC50 of 4.1 μM. DCPIB is a useful tool for investigating structure-function studies of K2P channels.
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Rentiapril racemate (Standard)
0 ImagesSynonyms: SA-446 racemate (Standard)Rentiapril racemate (SA-446 racemate) is the racemate of Rentiapril. Rentiapril is an angiotensin converting enzyme (ACE) inhibitor.
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Glycerol phenylbutyrate (Standard)
0 ImagesArt. -Nr.: HY-B2087RCAS. Nr.: 611168-24-2Synonyms: HPN-100 (Standard)Glycerol phenylbutyrate (Standard) is the analytical standard of Glycerol phenylbutyrate. This product is intended for research and analytical applications. Glycerol phenylbutyrate is a sigma-2 (σ2) receptor ligand, with a pKi of 8.02. Glycerol phenylbutyrate (GPB) is a new generation ammonia scavenger agent.
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AGN 192870 (Standard)
0 ImagesAGN 192870 (Standard) is the analytical standard of AGN 192870 (HY-105689). This product is intended for research and analytical applications. AGN 192870 is a RAR neutral antagonist with Kds of 147, 33, and 42 nM for RARα, RARβ, and RARγ, respectively. AGN 192870 shows IC50s of 87 and 32 nM for RARαand RARγ, respectively. AGN 192870 shows RARβ partial agonism. AGN 192870 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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4-(thiophen-2-yl)thiazol-2-amine (Standard)
0 ImagesArt. -Nr.: HY-W046472RCAS. Nr.: 28989-50-6
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DL-Buthionine-(S,R)-sulfoximine hydrochloride (Standard)
0 ImagesArt. -Nr.: HY-106376BRReinheit: 98%Synonyms: Buthionine sulfoximine hydrochloride (Standard); BSO hydrochloride (Standard)DL-Buthionine-(S,R)-sulfoximine (hydrochloride) (Standard) is the analytical standard of DL-Buthionine-(S,R)-sulfoximine (hydrochloride). This product is intended for research and analytical applications. DL-Buthionine-(S,R)-sulfoximine hydrochloride (Buthionine sulfoximine hydrochloride) is a potent inhibitor of glutamylcysteine synthetase biosynthesis.
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UBP310 (Standard)
0 ImagesArt. -Nr.: HY-107602RCAS. Nr.: 902464-46-4
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Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide (Standard)
![Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide (Standard)](https://file.medchemexpress.com/product_pic/hy-w098585r.gif "Click to View Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide (Standard) Product Detail")
0 ImagesArt. -Nr.: HY-W098585RCAS. Nr.: 59804-25-0Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide (Standard) is the analytical standard of Methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide. This product is intended for research and analytical applications.
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GSK8573 (Standard)
0 ImagesArt. -Nr.: HY-107477RCAS. Nr.: 1693766-04-9GSK8573 (Standard) is the analytical standard of GSK8573 (HY-107477). This product is intended for research and analytical applications. GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments.
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MAGL-IN-1 (Standard)
0 ImagesArt. -Nr.: HY-111538RCAS. Nr.: 2324160-91-8MAGL-IN-1 (Standard) is the analytical standard of MAGL-IN-1 (HY-111538). This product is intended for research and analytical applications. MAGL-IN-1 is a potent, selective, reversible and competitive inhibitor of MAGL, with an IC50 of 80 nM. MAGL-IN-1 exhibits anti-proliferative effects against human breast, colorectal, and ovarian cancer cells. MAGL-IN-1 blocks MAGL in cell-based as well as in vivo assays.
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Zolimidine (Standard)
0 ImagesArt. -Nr.: HY-108278RCAS. Nr.: 1222-57-7Zolimidine (Standard) is the analytical standard of Zolimidine (HY-108278). This product is intended for research and analytical applications. Zolimidine, a derivate of imidazopyridine, is an orally active antiulcer agent. Zolimidine stimulates mucus secretion in intestinal mucosal cells and enhacnes intestinal wall more resistant to ulceration. Zolimidine exhibits gastroprotective effect in duodenal ulcer research.
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KU-55933 (Standard)
0 ImagesArt. -Nr.: HY-12016RCAS. Nr.: 587871-26-9KU-55933 (Standard) is the analytical standard of KU-55933 (HY-12016). This product is intended for research and analytical applications. KU-55933 is a potent ATM inhibitor with an IC50 and Ki of 12.9 and 2.2 nM, respectively, and is highly selective for ATM as compared to DNA-PK, PI3K/PI4K, ATR and mTOR.
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5,7-Dichlorokynurenic acid (Standard)
0 ImagesSynonyms: 5,7-DCKA (Standard)5,7-Dichlorokynurenic acid (Standard) is the analytical standard of 5,7-Dichlorokynurenic acid (HY-100834). This product is intended for research and analytical applications. 5,7-Dichlorokynurenic acid (5,7-DCKA) is a selective and competitive antagonist of the glycine site on NMDA receptor with a KB of 65 nM. 5,7-Dichlorokynurenic acid reduces NMDA-induced neuron injury. 5,7-Dichlorokynurenic acid increases social interaction time, increases open arm exploration time, disinhibits suppressed conflict responding in rodent models. 5,7-Dichlorokynurenic acid exhibits anxiolytic-like activity in rodent models and supports exploration of glycine’s role in NMDA receptor-mediated synaptic transmission.
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Tempol (Standard)
0 ImagesArt. -Nr.: HY-100561RCAS. Nr.: 2226-96-2Synonyms: 4-Hydroxy-TEMPO (Standard); MBM-02 (Standard)Tempol (Standard) is the analytical standard of Tempol. This product is intended for research and analytical applications. Tempol is a general superoxide dismutase (SOD)-mimetic agent that efficiently neutralizes reactive oxygen species (ROS).
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3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione (Standard)
![3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione (Standard)](https://file.medchemexpress.com/product_pic/hy-w035905r.gif "Click to View 3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione (Standard) Product Detail")
0 ImagesArt. -Nr.: HY-W035905RCAS. Nr.: 2455-14-33,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione (Standard) is the analytical standard of 3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione. This product is intended for research and analytical applications.
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WAY-213613 hydrochloride (Standard)
0 ImagesArt. -Nr.: HY-107523ARCAS. Nr.: 2450268-84-3WAY-213613 hydrochloride (Standard) is the analytical standard of WAY-213613 (hydrochloride) (HY-107523A). This product is intended for research and analytical applications. WAY-213613 (hydrochloride) is a potent and selective human EAAT2 inhibitor. WAY-213613 has potent EAAT2 inhibitory activity with an IC50 value of 85 nM. WAY-213613 can be used for the research of central nervous system.
