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 (11770)
Related Products (11770)
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Encequidar mesylate (Standard)
0 ImagesSynonyms: HM30181 mesylate (Standard); HM30181A mesylate (Standard)Encequidar (mesylate) (Standard) is the analytical standard of Encequidar (mesylate). This product is intended for research and analytical applications. Encequidar mesylate (HM30181 mesylate; HM30181A mesylate) is a competitive and potent P-glycoprotein inhibitor.
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Boc-D-Tyr-OH (Standard)
0 ImagesBoc-D-Tyr-OH (Standard) is the analytical standard of Boc-D-Tyr-OH. This product is intended for research and analytical applications. Boc-D-Tyr-OH is a tyrosine derivative.
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MAFP (Standard)
0 ImagesCat. No.: HY-103334RCAS No.: 188404-10-6Synonyms: Methyl Arachidonyl Fluorophosphonate (Standard)MAFP (Standard) is the analytical standard of MAFP (HY-103334). This product is intended for research and analytical applications. MAFP (Methyl Arachidonyl Fluorophosphonate) is an selective, active-site directed and irreversible inhibitor of cPLA2 and iPLA2. MAFP is also a potent irreversible inhibitor of anandamide amidase.
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Pyrazosulfuron-ethyl (Standard)
0 ImagesCat. No.: HY-B0865RCAS No.: 93697-74-6Pyrazosulfuron-ethyl (Standard) is the analytical standard of Pyrazosulfuron-ethyl. This product is intended for research and analytical applications. Pyrazosulfuron-ethyl, one of the acetolactate synthase inhibiting herbicides in the sulphonylurea family, has been widely used to control weed growth in commercial cereal, soybean, and vegetable fields.
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2-Methylbenzene-1,3-diol (Standard)
0 ImagesCat. No.: HY-W012816RCAS No.: 608-25-32-Methylbenzene-1,3-diol (Standard) is the analytical standard of 2-Methylbenzene-1,3-diol. This product is intended for research and analytical applications.
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Cutamesine dihydrochloride (Standard)
0 ImagesSynonyms: SA4503 dihydrochloride (Standard); AGY94806 dihydrochloride (Standard)Cutamesine dihydrochloride (Standard) is the analytical standard of Cutamesine dihydrochloride. This product is intended for research and analytical applications. Cutamesine dihydrochloride (SA4503 dihydrochloride; AGY94806 dihydrochloride) is a potent Sigma 1 receptor agonist with an IC50 of 17.4 nM in guinea pig brain membranes.
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UNC9994 hydrochloride (Standard)
0 ImagesCat. No.: HY-111385RCAS No.: 2108826-33-9UNC9994 hydrochloride (Standard) is the analytical standard of UNC9994 (hydrochloride) (HY-111385). This product is intended for research and analytical applications. UNC9994 hydrochloride is a functionally selective, β-arrestin–biased dopamine D2 receptor (D2R) agonist that selectively activates β-arrestin recruitment and signaling. UNC9994 hydrochloride shows a binding affinity with a Ki of 79 nM for D2R. UNC9994 hydrochloride is also an antagonist of Gi-regulated cAMP production and partial agonist for D2R/β-arrestin-2 interactions. UNC9994 hydrochloride shows antipsychotic-like activity.
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RIPK-IN-4 (Standard)
0 ImagesCat. No.: HY-107978RCAS No.: 2141969-56-2
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2,2-Dihydroxyacetic acid (Standard)
0 ImagesCat. No.: HY-W019724RCAS No.: 563-96-22,2-Dihydroxyacetic acid (Standard) is the analytical standard of 2,2-Dihydroxyacetic acid (HY-W019724). This product is intended for research and analytical applications. 2,2-Dihydroxyacetic acid is a key intermediate used in the synthesis of 3-aminocoumarone derivatives, which exhibit significant activity in chemiluminescence reactions and can be used for detecting hydrogen peroxide and evaluating urease activity .
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(-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside (Standard)
0 ImagesCat. No.: HY-N0338RCAS No.: 136997-64-3(-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside (Standard) is the analytical standard of (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside. This product is intended for research and analytical applications. (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside is a lignan glycoside that can be isolated from the stem bark of Albizia julibrissin Durazz.
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6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one (Standard)
![6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one (Standard)](https://file.medchemexpress.com/product_pic/hy-w089866r.gif "Click to View 6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one (Standard) Product Detail")
0 ImagesCat. No.: HY-W089866RCAS No.: 68559-60-4Synonyms: 4H,5H,6H,7H-Thieno[3,2-c]pyridin-4-one (Standard)6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one (Standard) is the analytical standard of 6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one. This product is intended for research and analytical applications.
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CHM-1 (Standard)
0 ImagesCat. No.: HY-103257RCAS No.: 154554-41-3Synonyms: NSC656158 (Standard)CHM-1 (Standard) is the analytical standard of CHM-1 (HY-103257). This product is intended for research and analytical applications. CHM-1, a microtubule-destabilizing agent, inhibits tubulin polymerization. CHM-1 is a potent and selective antimitotic antitumor activity against human hepatocellular carcinoma. CHM-1 induces growth inhibition and apoptosis via G2-M phase arrest in human hepatocellular carcinoma cells by activation of Cdc2 kinase activity.
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Wilforlide A (Standard)
0 ImagesCat. No.: HY-N0476RCAS No.: 84104-71-2Synonyms: Regelide (Standard); Abruslactone A (Standard)Wilforlide A (Standard) is the analytical standard of Wilforlide A. This product is intended for research and analytical applications. Wilforlide A is a bioactive triterpene isolated from Tripterygium wilfordii Hook f. Wilforlide A has anti-inflammatory and immune suppressive effects.
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HEPES sodium (Standard)
0 ImagesCat. No.: HY-108535RCAS No.: 75277-39-3HEPES sodium (Standard) is the analytical standard of HEPES (sodium) (HY-108535). This product is intended for research and analytical applications. HEPES sodium, a nonvolatile zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES sodium is effective at pH 6.8 to 8.2. HEPES sodium is also a potent inducer of lysosome biogenesis.
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CFL-137 (Standard)
0 ImagesCFL-137 is a potent KRasG12C inhibitor. CFL-137 shows an antiproliferative effect. CFL-137 shows anticancer activity. CFL-137 has the potential for the research of lung cancer.
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Silmitasertib (Standard)
0 ImagesSynonyms: CX-4945 (Standard)Silmitasertib (Standard) is the analytical standard of Silmitasertib. This product is intended for research and analytical applications. Silmitasertib (CX-4945) is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC50 values of 1 nM against CK2α and CK2α'.
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Parecoxib sodium impurity 10 (Standard)
0 ImagesCat. No.: HY-W038820RCAS No.: 198471-06-6N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide (Standard) is the analytical standard of N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide. This product is intended for research and analytical applications.
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Pterosin B (Standard)
0 ImagesCat. No.: HY-N1570RCAS No.: 34175-96-7Pterosin B (Standard) is the analytical standard of Pterosin B (HY-N1570). This product is intended for research and analytical applications. Pterosin B is an indanone. Pterosin B can be obtained from Pteridium aquilinum. Pterosin B is a Sik3 signaling inhibitor. Pterosin B inhibits Klf5 expression and reduces β-amyloid deposition. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice. Pterosin B inhibits cardiomyocyte hypertrophy, improves cognitive impairment, and lowers blood glucose. Pterosin B can be used in research on arthritis, Alzheimer's disease, pathological cardiac hypertrophy and diabetes.
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Cys modifier 1 (Standard)
0 ImagesCat. No.: HY-111945RCAS No.: 2374314-08-4Cys modifier 1 (Standard) is the analytical standard of Cys modifier 1 (HY-111945). This product is intended for research and analytical applications. Cys modifier 1 (compound 7) is a cysteine-selective protein modifier for protein bioconjugation. A fluorescent carbonylacrylic derivative bearing nitrobenzofurazan (λex=465nm and λem539 nm).
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(R)-Bicalutamide (Standard)
0 ImagesCat. No.: HY-108250RCAS No.: 113299-40-4(R)-Bicalutamide (Standard) is the analytical standard of (R)-Bicalutamide (HY-108250). This product is intended for research and analytical applications. (R)-Bicalutamide is the (R)-enantiomer of Bicalutamide (HY-14249). (R)-Bicalutamide is an androgen receptor (AR) antagonist, with antineoplastic activity. (R)-Bicalutamide is widely used for the research of prostate cancer.
