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 (11772)
Related Products (11772)
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ETP-45658 (Standard)
0 ImagesCat. No.: HY-110109RCAS No.: 1198357-79-7ETP-45658 (Standard) is the analytical standard of ETP-45658 (HY-110109). This product is intended for research and analytical applications. ETP-45658 is a potent PI3K inhibitor, with IC50s of 22.0 nM, 39.8 nM, 129.0 nM and 717.3 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. ETP-45658 also can inhibit DNA-PK (IC50=70.6 nM) and mTOR (IC50=152.0 nM). ETP-45658 can be used for the research of cancer.
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2,4-Dichloro-1-(chloromethyl)benzene (Standard)
0 ImagesCat. No.: HY-W040762RCAS No.: 94-99-52,4-Dichloro-1-(chloromethyl)benzene (Standard) is the analytical standard of 2,4-Dichloro-1-(chloromethyl)benzene. This product is intended for research and analytical applications.
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Isopropyl 4-hydroxybenzoate (Standard)
0 ImagesCat. No.: HY-W016491RCAS No.: 4191-73-5Synonyms: Isopropylparaben (Standard)Isopropyl 4-hydroxybenzoate (Standard) is the analytical standard of Isopropyl 4-hydroxybenzoate. This product is intended for research and analytical applications. Isopropyl 4-hydroxybenzoate (Isopropylparaben) is an antimicrobial and antioxidant agent.
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Pladienolide B (Standard)
0 ImagesCat. No.: HY-16399RCAS No.: 445493-23-2Pladienolide B (Standard) is the analytical standard of Pladienolide B (HY-16399). This product is intended for research and analytical applications. Pladienolide B is a potent cancer cell growth inhibitor that targets the SF3B1 subunit of the spliceosome. Pladienolide B exerts antitumor activities mediated through the inhibition of pre-mRNA splicing. Pladienolide B induces apoptosis.
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2-Hydroxy-6-methoxybenzoic acid (Standard)
0 ImagesCat. No.: HY-W017100RCAS No.: 3147-64-6Synonyms: 6-Methoxysalicylic acid (Standard)2-Hydroxy-6-methoxybenzoic acid (Standard) is the analytical standard of 2-Hydroxy-6-methoxybenzoic acid (HY-W017100). This product is intended for research and analytical applications. 2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) is an orally active derivative of Salicylic acid (HY-B0167). 2-Hydroxy-6-methoxybenzoic acid can be isolated from the plant Brickellia veronicifolia. 2-Hydroxy-6-methoxybenzoic acid has analgesic properties.
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1-(2,3-Dichlorophenyl)ethanamine hydrochloride (Standard)
0 ImagesCat. No.: HY-107398RCAS No.: 39959-66-51-(2,3-Dichlorophenyl)ethanamine hydrochloride (Standard) is the analytical standard of 1-(2,3-Dichlorophenyl)ethanamine (hydrochloride) (HY-107398). This product is intended for research and analytical applications. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride is a phenylethanolamine N-methyltransferase (PNMT) inhibitor. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride effectively reduces blood pressure of spontaneously hypertensive. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride can be used for the research of blood pressure.
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Parsaclisib hydrochloride (Standard)
0 ImagesCat. No.: HY-109068ARCAS No.: 1995889-48-9Synonyms: INCB050465 hydrochloride (Standard); IBI-376 hydrochloride (Standard)Parsaclisib hydrochloride (Standard) is the analytical standard of Parsaclisib (hydrochloride) (HY-109068A). This product is intended for research and analytical applications. Parsaclisib hydrochloride (INCB050465 hydrochloride) is a potent, selective and orally active inhibitor of PI3Kδ, with an IC50 of 1 nM at 1 mM ATP. Parsaclisib hydrochloride shows approximately 20000-fold selectivity over other PI3K class I isoforms. Parsaclisib hydrochloride can be used for the research of relapsed or refractory B-cell malignancies.
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4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene (Standard)
0 ImagesCat. No.: HY-20046RCAS No.: 461432-23-5Synonyms: benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]- (Standard)
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Mirabegron impurity-1 (Standard)
0 ImagesCat. No.: HY-W103960RCAS No.: 391901-45-4Mirabegron impurity-1 (Standard) is the analytical standard of Mirabegron impurity-1. This product is intended for research and analytical applications. Mirabegron impurity-1 is a potent and selective β3- adrenergic receptor agonist. Mirabegron impurity-1 has the activity of inhibiting metabolism. Mirabegron impurity-1 can be used in the study of the study of bladder impurity .
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ABT-724 trihydrochloride (Standard)
0 ImagesCat. No.: HY-103409RCAS No.: 587870-77-7ABT-724 trihydrochloride (Standard) is the analytical standard of ABT-724 trihydrochloride (HY-103409). This product is intended for research and analytical applications. ABT-724 trihydrochloride is a potent and highly selective dopamine D4 receptor agonist with an EC50 of 12.4 nM for human dopamine D4 receptor. ABT-724 trihydrochloride is a potent partial agonist at the rat D4 (EC50 of 14.3 nM) and the ferret D4 receptor (EC50 of 23.2 nM), and has no effect on dopamine D1, D2, D3, or D5 receptors. ABT-724 trihydrochloride could be useful for the treatment of erectile dysfunction and has favorable side-effect profile.
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MBM-55 (Standard)
0 ImagesMBM-55 (Standard) is the analytical standard of MBM-55 (HY-101029). This product is intended for research and analytical applications. MBM-55 is a potent NIMA-related kinase 2 (Nek2) inhibitor with an IC50 of 1 nM. MBM-55 shows a 20-fold or greater selectivity in most kinases with the exception of RSK1 (IC50=5.4 nM) and DYRK1a (IC50=6.5 nM). MBM-55 effectively inhibits the proliferation of cancer cells by inducing cell cycle arrest and apoptosis. MBM-55 shows antitumor activities, and no obvious toxicity to mice.
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Difamilast (Standard)
0 ImagesSynonyms: OPA-15406 (Standard)Difamilast (Standard) is the analytical standard of Difamilast. This product is intended for research and analytical applications. Difamilast (OPA-15406) is a topical, selective and nonsteroidal phosphodiesterase-4 (PDE4) inhibitor with particularly efficient inhibition of subtype B (IC50=11.2 nM). Difamilast can be used for the research of mild to moderate atopic dermatitis (AD).
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SB-224289 hydrochloride (Standard)
0 ImagesCat. No.: HY-101105ARCAS No.: 180084-26-8Synonyms: SB-224289A (Standard)SB-224289 (hydrochloride) (Standard) is the analytical standard of SB-224289 (hydrochloride) (HY-101105A). This product is intended for research and analytical applications. SB-224289 hydrochloride is a selective 5-HT1B receptor antagonist, with anxiolytic effect.
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Icatibant (Standard)
0 ImagesSynonyms: HOE 140 (Standard)Icatibant (Standard) is the analytical standard of Icatibant. This product is intended for research and analytical applications. Icatibant (HOE-140) is a potent and specific peptide antagonist of bradykinin B2 receptor with IC50 and Ki of 1.07 nM and 0.798 nM respectively.
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Sodium trifluoroacetate (Standard)
0 ImagesCat. No.: HY-W017049RCAS No.: 2923-18-4Synonyms: Trifluoroacetic acid sodium (Standard)Sodium 2,2,2-trifluoroacetate (Standard) is the analytical standard of Sodium 2,2,2-trifluoroacetate. This product is intended for research and analytical applications.
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Hydronopol (Standard)
0 ImagesHydronopol (Standard) is the analytical standard of Hydronopol. This product is intended for research and analytical applications.
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Nicomol (Standard)
0 ImagesCat. No.: HY-121776RCAS No.: 27959-26-8Nicomol (Standard) is the analytical standard of Nicomol. This product is intended for research and analytical applications. Nicomol is an orally active hypolipidemic agent that can increase the high density lipoprotein cholesterol (HDL-C) level. Nicomol inhibits the rapid rise of plasma free fatty acids.
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Sitagliptin impurity 4 (Standard)
0 ImagesCat. No.: HY-Z2765RCAS No.: 486459-98-7(R)-3-((tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoic acid (Sitagliptin Impurity） (Standard) is the analytical standard of (R)-3-((tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoic acid (Sitagliptin Impurity）. This product is intended for research and analytical applications.
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4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline (Standard)
![4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline (Standard)](https://file.medchemexpress.com/product_pic/hy-w101576r.gif "Click to View 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline (Standard) Product Detail")
0 ImagesCat. No.: HY-W101576RCAS No.: 99010-64-7Synonyms: 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline (Standard)4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline (Standard) is the analytical standard of 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline. This product is intended for research and analytical applications.
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BAY-678 (Standard)
0 ImagesCat. No.: HY-111457ARCAS No.: 675103-36-3BAY-678 (Standard) is the analytical standard of BAY-678 (HY-111457A). This product is intended for research and analytical applications. BAY-678 is an orally bioavailable, highly potent, selective and cell-permeable inhibitor of human neutrophil elastase (HNE), with an IC50 of 20 nM. BAY-678 is also nominated as a chemical probe to the public via the Structural Genomics Consortium (SGC).
