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Reference Standards
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Reference Standards Related Products (11771)
Related Products (11771)
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RO5263397 (Standard)
0 ImagesCat. No.: HY-108015RCAS No.: 1357266-05-7RO5263397 (Standard) is the analytical standard of RO5263397 (HY-108015). This product is intended for research and analytical applications. RO5263397 is a potent, selective, and orally available TAAR1 agonist, with EC50s of 17 and 35 nM for human TAAR1 and rat TAAR1, respectively. RO5263397 regulates wakefulness and EEG spectral composition. Antidepressant-like effect. -
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N-Methylbenzylamine (Standard)
0 ImagesCat. No.: HY-W007426RCAS No.: 103-67-3N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products. -
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LY3200882 (Standard)
0 ImagesCat. No.: HY-103021RCAS No.: 1898283-02-7LY3200882 (Standard) is the analytical standard of LY3200882 (HY-103021). This product is intended for research and analytical applications. LY3200882 is a potent, highly selective, ATP-competitive and orally active TGF-β receptor type 1 (ALK5) inhibitor with an IC50 of 38.2 nM. LY3200882 inhibits various pro-tumorigenic activities and is also used as an immune modulatory agent. -
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Methyl elaidate (Standard)
0 ImagesSynonyms: Methyl trans-9-Octadecenoate (Standard); (E)-Methyl octadec-9-enoate (Standard)Methyl elaidate (Standard) is the analytical standard of Methyl elaidate. This product is intended for research and analytical applications. Methyl elaidate is a compound belonging to the class of fatty acid esters. It is derived from elaidic acid, a monounsaturated omega-9 fatty acid found in certain vegetable oils and animal fats. Methyl elaidate is commonly used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography. -
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Ozagrel methyl ester (Standard)
0 ImagesCat. No.: HY-W004645RCAS No.: 866157-50-8(E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate (Standard) is the analytical standard of (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate. This product is intended for research and analytical applications. -
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Ethylvanillin acetate (Standard)
0 ImagesCat. No.: HY-107820RCAS No.: 72207-94-4Ethylvanillin acetate (Standard) is the analytical standard of Ethylvanillin acetate (HY-107820). This product is intended for research and analytical applications. Ethyl vanillin acetate is acectate form of ethyl vanillin. Ethyl vanillin acetate is a flavorant used in chocolate or candy. -
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Cephapirin (Standard)
0 ImagesCat. No.: HY-A0153RCAS No.: 21593-23-7Synonyms: Cefapirin (Standard)Cephapirin (Standard) is the analytical standard of Cephapirin. This product is intended for research and analytical applications. Cephapirin (Cefapirin) is an ephalosporin antibiotic with broad-spectrum antimicrobial activity. -
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3,5-Dihydroxyacetophenone (Standard)
0 Images3,5-Dihydroxyacetophenone is an endogenous metabolite. -
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Manidipine dihydrochloride (Standard)
0 ImagesSynonyms: CV-4093 (Standard)Manidipine (dihydrochloride) (Standard) is the analytical standard of Manidipine (dihydrochloride). This product is intended for research and analytical applications. Manidipine dihydrochloride is a third-generation, lipophilic, orally active and highly vasoselective calcium channel antagonist (IC50 = 2.6 nM in guinea-pig ventricular cells) and acts as an antihypertensive agent. Manidipine effectively reduces blood pressure as well as improving insulin sensitivity, renal protection, and antiatherosclerotic activity. Manidipine also exerts anti-inflammatory activity mediated by NF-κB and antiviral activity against many flavivirus and negative-strand RNA viruses through the inhibition of calcium channel. Manidipine is widely applied to research of cardiovascular, metabolic disease and infection. -
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Betahistine EP Impurity C (Standard)
0 ImagesCat. No.: HY-107495RCAS No.: 5452-87-9Synonyms: NSC19005 (Standard)Betahistine EP Impurity C (Standard) is the analytical standard of Betahistine EP Impurity C. This product is intended for research and analytical applications. Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine. Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA). -
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Clomipramine (Standard)
0 ImagesCat. No.: HY-B0457ARCAS No.: 303-49-1Synonyms: Chlorimipramine (Standard); G-34586 (Standard); NSC-169865 (Standard)Clomipramine (Standard) is the analytical standard of Clomipramine. This product is intended for research and analytical applications. Clomipramine (Chlorimipramine) is a potent 5-HT reuptake blocker with the IC50 value of 1.5 nM. Clomipramine is a tricyclic antidepressant that can be used for the research of depression and obsessive compulsive disorder (OCD). -
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- 2,6-Dibromomescaline hydrochloride
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4-Phenylbutyric acid (Standard)
0 Images4-Phenylbutyric acid (Standard) is the analytical standard of 4-Phenylbutyric acid (HY-A0281). This product is intended for research and analytical applications. 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. -
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CGP52432 (Standard)
0 ImagesCat. No.: HY-103531RCAS No.: 139667-74-6 -
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Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (Standard)
0 ImagesCat. No.: HY-118594RCAS No.: 632-93-9Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (Standard) is the analytical standard of Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate (HY-118594). This product is intended for research and analytical applications. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an orally active porphyrin inducer and ferrochelatase inhibitor. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can induce small bile duct obstruction in mice, resulting in blocked bile excretion and causing cholestasis. Long-term use of Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can cause damage to bile duct epithelial cells, inflammatory responses, and liver fibrosis. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can be used to simulate the pathological features of cholestatic liver diseases such as sclerosing cholangitis (PSC). -
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Fosifloxuridine nafalbenamide (Standard)
0 ImagesCat. No.: HY-109115RCAS No.: 1332837-31-6Synonyms: NUC-3373 (Standard)Fosifloxuridine nafalbenamide (Standard) is the analytical standard of Fosifloxuridine nafalbenamide (HY-109115). This product is intended for research and analytical applications. Fosifloxuridine nafalbenamide (NUC-3373), a pyrimidine nucleotide analogue, is a Thymidylate synthase inhibitor. Fosifloxuridine nafalbenamide has anticancer activity. Fosifloxuridine nafalbenamide has the potential to evoke a host immune response and enhance immunoresearch. -
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BMT-090605 hydrochloride (Standard)
0 ImagesCat. No.: HY-101290ARCAS No.: 2231664-45-0BMT-090605 (hydrochloride) (Standard) is the analytical standard of BMT-090605 (hydrochloride) (HY-101290A). This product is intended for research and analytical applications. BMT-090605 hydrochloride is a potent, selective the adapter protein-2 associated kinase 1 (AAK1) inhibitor with an IC50 value of 0.6 nM. BMT-090605 hydrochloride shows antinociceptive activity. BMT-090605 hydrochloride inhibits BMP-2-inducible protein kinase (BIKE) and Cyclin G-associated kinase (GAK) with IC50 values of 45 nM and 60 nM, respectively. BMT-090605 hydrochloride can be used for the research of neuropathic pain. -
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7,4'-Dihydroxyflavone (Standard)
0 Images7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor (IC50=0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)‐paradoxical adverse effects on eotaxin production. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC50 value of 1.4 µM. -
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Dronedarone impurity 25 hydrochloride (Standard)
0 Images4-[3-(Dibutylamino)propoxy]benzoic acid hydrochloride (Standard) is the analytical standard of 4-[3-(Dibutylamino)propoxy]benzoic acid hydrochloride. This product is intended for research and analytical applications. -
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Ro 01-6128 (Standard)
0 ImagesCat. No.: HY-107507RCAS No.: 302841-86-7Ro 01-6128 (Standard) is the analytical standard of Ro 01-6128 (HY-107507). This product is intended for research and analytical applications. Ro 01-6128 is a positive allosteric modulator of mGluR1. -
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