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Reference Standards
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Reference Standards Related Products (11771)
Related Products (11771)
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6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride (Standard)
0 ImagesCat. No.: HY-75261RCAS No.: 84163-13-36-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride (Standard) is the analytical standard of 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride. This product is intended for research and analytical applications. -
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Chrysin-7-O-glucuronide (Standard)
0 ImagesCat. No.: HY-N2376RCAS No.: 35775-49-6Chrysin-7-O-glucuronide (Standard) is the analytical standard of Chrysin-7-O-glucuronide (Hy-N2376). This product is intended for research and analytical applications. Chrysin-7-O-glucuronide is a flavonoid found in Scutellaria baicalensis. Chrysin-7-O-glucuronide inhibits α-glucosidase and α-amylase with IC50 values of 612.13 and 980.73 μg/mL. Chrysin-7-O-glucuronide suppresses NF-κB signaling activity. Chrysin-7-O-glucuronide scavenges free radicals, acts as a tight junction protector, and mitigates intestinal mucosal barrier injury. Chrysin-7-O-glucuronide can be used for the research of type 2 diabetes and severe acute pancreatitis-induced intestinal mucosal barrier injury. -
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Dofequidar fumarate (Standard)
0 ImagesCat. No.: HY-17013ARCAS No.: 153653-30-6Synonyms: MS-209 (Standard)Dofequidar (fumarate) (Standard) is the analytical standard of Dofequidar (fumarate). This product is intended for research and analytical applications. Dofequidar fumarate (MS-209) is an orally active quinoline compoundthat blocks P-glycoprotein (P-gp) and multidrug resistance-associated protein-1 (MDR-1). Dofequidar fumarate has highly potent reversing effect on multidrug-resistant tumor cells. Dofequidar fumarate competitively inhibits ABCB1/P-gp, ABCC1/MRP-1, blocks the efflux of chemotherapeutic agents, increases the drug concentration in cancer cells, and enhances the chemotherapeutic effect. -
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5-Methoxyresorcinol (Standard)
0 ImagesCat. No.: HY-W015752RCAS No.: 2174-64-35-Methoxyresorcinol (Standard) is an analytical standard for 5-Methoxyresorcinol (HY-W015752). This product is intended for research and analytical applications. 5-Methoxyresorcinol is a model molecule for the A ring of flavonoids, specifically mimicking the chemical behavior of the resorcinol-type A ring in catechins. 5-Methoxyresorcinol exhibits very low tocopherol regeneration activity. 5-Methoxyresorcinol shows little inhibition of cholesteryl ester transfer protein (CETP). -
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Osilodrostat (Standard)
0 ImagesSynonyms: LCI699 (Standard)Osilodrostat (Standard) is the analytical standard of Osilodrostat. This product is intended for research and analytical applications. Osilodrostat (LCI699) is a potent, orally active11β-hydroxylase (CYP11B1) inhibitor with an IC50 value of 35 nM. Osilodrostat is a potent, orally aldosterone synthase (CYP11B2) inhibitor with IC50 values of 0.7 nM and 160 nM for human aldosterone synthase and rat aldosterone synthase, respectively. Osilodrostat inhibits aldosterone and corticosterone synthesis. Osilodrostat has blood pressure lowering ability. Osilodrostat can be used for research of Cushing syndrome (CS). -
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Alirinetide (Standard)
0 ImagesCat. No.: HY-107130RCAS No.: 725715-18-4Synonyms: GM604 (Standard)Alirinetide (Standard) (GM604 (Standard)) is the analytical standard of Alirinetide (HY-107130). This product is intended for research and analytical applications. Alirinetide (GM604) is an oligopeptide containing 6 amino acids. Alirinetide can cross the blood-brain barrier and can be used for the research of multiple neurodegenerative diseases. -
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Heptacosane (Standard)
0 ImagesCat. No.: HY-W269368RCAS No.: 593-49-7Heptacosane (Standard) is the analytical standard of Heptacosane. This product is intended for research and analytical applications. Heptacosane is an ester product. -
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Vorolanib (Standard)
0 ImagesCat. No.: HY-109019RCAS No.: 1013920-15-4Synonyms: CM082 (Standard); X-82 (Standard)Vorolanib (Standard) is the analytical standard of Vorolanib (HY-109019). This product is intended for research and analytical applications. Vorolanib (CM082) is an orally active, potent multiKinase VEGFR/PDGFR inhibitor. Vorolanib is a potent ATP-binding cassette (ABC) transporter inhibitor. Vorolanib is an angiogenesis inhibitor and has antitumor activity combined with ZD1839 (HY-50895). -
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Carboxyatractyloside dipotassium (Standard)
0 ImagesCat. No.: HY-N2522RCAS No.: 33286-30-5Synonyms: Gummiferin dipotassium (Standard)Carboxyatractyloside (dipotassium) (Standard) is the analytical standard of Carboxyatractyloside dipotassium (HY-N2522). This product is intended for research and analytical applications. Carboxyatractyloside dipotassium is a diterpenoid. Carboxyatractyloside dipotassium can be isolated from plants of the genus Xanthium. Carboxyatractyloside dipotassium is an ADP/ATP carrier inhibitor, inhibiting mitochondrial ADP/ATP transport. Carboxyatractyloside dipotassium promotes ROS production, induces Ca2+ release, and leads to mitochondrial dysfunction. Carboxyatractyloside dipotassium induces lethargy, weakness, and epileptic seizures in rats. -
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Vipadenant (Standard)
0 ImagesSynonyms: BIIB-014 (Standard); CEB-4520 (Standard)Vipadenant (Standard) is the analytical standard of Vipadenant. This product is intended for research and analytical applications. Vipadenant (BIIB-014; CEB-4520) is an adenosine receptor antagonist, with Kis of 1.3 nM and 68 nM for A2A and A1, respectively. -
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ST034307 (Standard)
0 ImagesCat. No.: HY-101279RCAS No.: 133406-29-8 -
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Nortadalafil (Standard)
0 ImagesSynonyms: Demethyl Tadalafil (Standard)Nortadalafil (Standard) is the analytical standard of Nortadalafil. This product is intended for research and analytical applications. Nortadalafil , a new tadalafil (HY-90009A) analogue detected in health foods, is a PDE5 inhibitor. Nortadalafil is used in the research of erectile dysfunction (ED). Nortadalafil can be formed by closing the diketopiperazine ring in high yield. Nortadalafil is promising for research of pulmonary arterial hypertension[4]. -
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2’-O,4’-C-Methyleneuridine (Standard)
0 ImagesCat. No.: HY-111639RCAS No.: 200435-92-32’-O,4’-C-Methyleneuridine (Standard) is the analytical standard of 2’-O,4’-C-Methyleneuridine (HY-111639). This product is intended for research and analytical applications. 2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside. -
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AMG2850 (Standard)
0 ImagesCat. No.: HY-104059RCAS No.: 1470018-52-0AMG2850 (Standard) is the analytical standard of AMG2850 (HY-104059). This product is intended for research and analytical applications. AMG2850 is an orally active, blood-brain barrier-permeable selective TRPM8 competitive antagonist. AMG2850 abolishes the counterirritant effect of TRPM8 agonists, blocks TRPM8 activation induced by cold, (-)-Menthol (HY-75161) and Icilin (HY-11062), and exhibits selectivity over TRPA1, TRPV1, TRPV3 and TRPV4. AMG2850 is applicable for pain-related research. -
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(Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid, ammonia salt (Standard)
0 ImagesCat. No.: HY-W150647RCAS No.: 97148-39-5(Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid, ammonia salt (Standard) is the analytical standard of (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid, ammonia salt. This product is intended for research and analytical applications. -
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Benzyldimethylstearylammonium chloride (Standard)
0 ImagesCat. No.: HY-128443RCAS No.: 122-19-0Synonyms: BDMSAC (Standard)Benzyldimethylstearylammonium chloride (Standard) (BDMSAC (Standard)) is the analytical standard of Benzyldimethylstearylammonium chloride (HY-128443). This product is intended for research and analytical applications. Benzyldimethylstearylammonium chloride is a quaternary ammonium cationic surfactant and a mixed-type corrosion inhibitor. Benzyldimethylstearylammonium chloride adsorbs onto the surface of cold-rolled steel through a combined effect of physisorption and chemisorption, forming a hydrophobic protective barrier that blocks active sites and restricts the diffusion of corrosive media, while simultaneously inhibiting the anodic iron dissolution reaction and the cathodic hydrogen evolution reaction, and reducing the corrosion rate in acidic media. Benzyldimethylstearylammonium chloride is used in research related to various fields such as fungicides, wastewater treatment, and detergents. -
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(S)-(+)-Dimethindene maleate (Standard)
0 ImagesCat. No.: HY-107647RCAS No.: 136152-65-3(S)-(+)-Dimethindene maleate (Standard) is the analytical standard of (S)-(+)-Dimethindene (maleate) (HY-107647). This product is intended for research and analytical applications. (S)-(+)-Dimethindene maleate, an enantiomer, is a potent M2-selective muscarinic receptor antagonist (pA2 = 7.86/7.74; pKi = 7.78). (S)-(+)-Dimethindene maleate shows lower affinities for the muscarinic M1 (pA2 = 6.83/6.36; pKi = 7.08), the M3 (pA2 = 6.92/6.96; pKi = 6.70) and the M4 receptors (pKi = 7.00), respectively. (S)-(+)-Dimethindene maleate also is a histamine H1 receptor antagonist (pA2 = 7.48). -
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ASP-4058 hydrochloride (Standard)
0 ImagesCat. No.: HY-111021ARCAS No.: 952510-14-4ASP-4058 hydrochloride (Standard) is the analytical standard of ASP-4058 (hydrochloride) (HY-111021A). This product is intended for research and analytical applications. ASP-4058 hydrochloride is a next-generation, selective and orally active agonist for Sphingosine 1-Phosphate receptors 1 and 5 (S1P1 and S1P5), ameliorates rodent experimental autoimmune encephalomyelitis with a favorable safety profile. -
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Cobicistat (Standard)
0 ImagesSynonyms: GS-9350 (Standard)Cobicistat (Standard) is the analytical standard of Cobicistat. This product is intended for research and analytical applications. Cobicistat is a potent and selective inhibitor of cytochrome P450 3A (CYP3A) enzymes with IC50s of 30-285 nM. Cobicistat is a pharmacokinetic enhancer which increases the overall absorption of several HIV medications. -
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2-Thiohydantoin (Standard)
0 ImagesCat. No.: HY-W012896RCAS No.: 503-87-72-Thiohydantoin acts as an inhibitor for the corrosion of mild steel in 0.1 M HCl and its inhibition efficiency is both concentration and immersion time dependent. -
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