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 (11765)
Related Products (11765)
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Pregnenolone monosulfate sodium (Standard)
0 ImagesCat. No.: HY-110189RCAS No.: 1852-38-6Synonyms: 3β-Hydroxy-5-pregnen-20-one monosulfate sodium (Standard)Pregnenolone monosulfate (sodium) (Standard) is the analytical standard of Pregnenolone monosulfate (sodium). This product is intended for research and analytical applications. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels.
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Ro15-4513 (Standard)
0 ImagesCat. No.: HY-103476RCAS No.: 91917-65-6Ro15-4513 (Standard) is the analytical standard of Ro15-4513. This product is intended for research and analytical applications. Ro15-4513, imidazobenzodiazepinone derivative, is a partial inverse agonist of benzodiazepine receptor (BZR). Ro15-4513 is a potent ethanol antagonist. Ro15-4513 has anti-anxiety effect. Ro15-4513 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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Eeyarestatin I (Standard)
0 ImagesCat. No.: HY-110078RCAS No.: 412960-54-4Eeyarestatin I (Standard) is the analytical standard of Eeyarestatin I (HY-110078). This product is intended for research and analytical applications. Eeyarestatin I, a potent endoplasmic reticulum-associated protein degradation (ERAD) inhibitor, is a potent protein translocation inhibitor. Eeyarestatin I inhibits Sec61 translocon. Eeyarestatin I targets the p97-associated deubiquitinating process (PAD) and inhibits atx3-dependent deubiquitination. Eeyarestatin I interferes at a step prior to proteasomal degradation. Eeyarestatin I induces cell death via the proapoptotic protein NOXA and has anticancer effects.
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Tandutinib (Standard)
0 ImagesCat. No.: HY-10202RCAS No.: 387867-13-2Synonyms: MLN518 (Standard); CT53518 (Standard)Tandutinib (Standard) is the analytical standard of Tandutinib. This product is intended for research and analytical applications. Tandutinib (MLN518) is a potent and selective inhibitor of the FLT3 with an IC50 of 0.22 μM, and also inhibits c-Kit and PDGFR with IC50s of 0.17 μM and 0.20 μM, respectively. Tandutinib can be used for acute myelogenous leukemia (AML). Tandutinib has the ability to cross the blood-brain barrier.
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2-Hydroxypalmitic acid (Standard)
0 Images2-Hydroxypalmitic acid (Standard) is the analytical standard of 2-Hydroxypalmitic acid (HY-N7814). This product is intended for research and analytical applications. 2-Hydroxypalmitic acid is an intermediate in the phytosphingosine metabolic pathway. 2-Hydroxypalmitic acid is exclusively incorporated into sphingolipids and not used for other lipids. 2-Hydroxypalmitic acid promotes the production of odd-carbon phosphatidylcholine species. 2-Hydroxypalmitic acid is applicable to studies of Saccharomyces cerevisiae infection.
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1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione (Standard)
![1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione (Standard)](https://file.medchemexpress.com/product_pic/hy-w251527r.gif "Click to View 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione (Standard) Product Detail")
0 ImagesCat. No.: HY-W251527RCAS No.: 764667-65-41-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione (Standard) is the analytical standard of 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione. This product is intended for research and analytical applications.
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Danofloxacin mesylate (Standard)
0 ImagesSynonyms: CP 76136-27 (Standard)Danofloxacin mesylate (Standard) is the analytical standard of Danofloxacin mesylate. This product is intended for research and analytical applications. Danofloxacin mesylate (CP 76136-27) is a fluoroquinolone used as a veterinary drug. Danofloxacin mesylate has a broad spectrum of bactericidal activity, mainly inhibiting the DNA cycloenzyme of the bacteria. In addition, Danofloxacin mesylate is a substrate for ATP-dependent efflux transporters (P-gp and MRP2).
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Propamocarb (Standard)
0 ImagesCat. No.: HY-B2026RCAS No.: 24579-73-5Propamocarb (Standard) is the analytical standard of Propamocarb (HY-B2026). This product is intended for research and analytical applications. Propamocarb is an orally active phenylalanine ammonia-lyase (PAL) inducer and oomycete membrane biosynthesis inhibitor that can be present in synthetic formulations. Propamocarb is used in research on blight, gut microbiota dysbiosis and metabolic disorders, cardiovascular diseases, and potato late blight.
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Hydroxyfasudil hydrochloride (Standard)
0 ImagesCat. No.: HY-13911ARCAS No.: 155558-32-0Synonyms: HA-1100 hydrochloride (Standard); HA 1100 hydrochloride (Standard); HA1100 hydrochloride (Standard)Hydroxyfasudil (hydrochloride) (Standard) is the analytical standard of Hydroxyfasudil (hydrochloride). This product is intended for research and analytical applications. Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.
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Tucatinib hemiethanolate (Standard)
0 ImagesSynonyms: Irbinitinib hemiethanolate (Standard); ARRY-380 hemiethanolate (Standard); ONT-380 hemiethanolate (Standard)Tucatinib (hemiethanolate) (Standard) is the analytical standard of Tucatinib (hemiethanolate). This product is intended for research and analytical applications. Tucatinib (Irbinitinib) hemiethanolate is a potent, orally active and selective HER2 inhibitor with an IC50 of 8 nM.
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ISX-9 (Standard)
0 ImagesCat. No.: HY-12323RCAS No.: 832115-62-5Synonyms: Isoxazole 9 (Standard)ISX-9 (Standard) is the analytical standard of ISX-9 (HY-12323). This product is intended for research and analytical applications. ISX-9 (Isoxazole 9) is a potent inducer of adult neural stem cell differentiation. ISX-9 activates Ca2+ influx through both voltage-gated Ca2+ channels and NMDA receptors and increases neuroD expression. ISX-9 also induces cardiomyogenic differentiation of Notch-activated epicardium-derived cells (NECs).
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E7766 diammonium salt (Standard)
0 ImagesCat. No.: HY-111999ARCAS No.: 2242635-03-4E7766 diammonium salt (Standard) is the analytical standard of E7766 (diammonium salt) (HY-111999A). This product is intended for research and analytical applications. E7766 diammonium salt is a macrocycle-bridged STING agonist with a Kd of 40 nM. E7766 diammonium salt shows potent pan-genotypic and antitumor activities.
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AEBSF hydrobromide (Standard)
0 ImagesCat. No.: HY-12821RCAS No.: 30827-99-7AEBSF hydrochloride (Standard) is the analytical standard of AEBSF hydrochloride (HY-12821). This product is intended for research and analytical applications. AEBSF hydrochloride is an irreversible inhibitor of serine proteases, such as chymotrypsin, kallikrein, plasmin, thrombin, and trypsin.
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GW6471 (Standard)
0 ImagesCat. No.: HY-15372RCAS No.: 880635-03-0GW6471 (Standard) is the analytical standard of GW6471 (HY-15372). This product is intended for research and analytical applications. GW6471 is a selective peroxisome proliferator-activated receptor α (PPARα) antagonist. GW6471 reduces cancer stem cell viability, proliferation, and spheroid formation. GW6471 induces apoptosis and causes metabolic impairment including energy imbalance. GW6471 can be used for the research of paragangliomas and triple-negative breast cancer.
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SU5408 (Standard)
0 ImagesCat. No.: HY-103002RCAS No.: 15966-93-5Synonyms: VEGFR2 Kinase Inhibitor I (Standard)
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3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride (Standard)
![3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride (Standard)](https://file.medchemexpress.com/product_pic/hy-w039714r.gif "Click to View 3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride (Standard) Product Detail")
0 Images3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride (Standard) is the analytical standard of 3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride. This product is intended for research and analytical applications.
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6-Methoxynaphthalen-2-ol (Standard)
0 ImagesCat. No.: HY-W016788RCAS No.: 5111-66-06-Methoxynaphthalen-2-ol (Standard) is the analytical standard of 6-Methoxynaphthalen-2-ol. This product is intended for research and analytical applications.
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Triethyl 2-acetoxypropane-1,2,3-tricarboxylate (Standard)
0 ImagesCat. No.: HY-W009188RCAS No.: 77-89-4Synonyms: Triethyl O-acetylcitrate (Standard)Triethyl 2-acetoxypropane-1,2,3-tricarboxylate (Standard) is the analytical standard of Triethyl 2-acetoxypropane-1,2,3-tricarboxylate. This product is intended for research and analytical applications.
