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Reference Standards
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Reference Standards Related Products (11524)
Related Products (11524)
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IP7e (Standard)
0 ImagesCat. No.: HY-110274RCAS No.: 500164-74-9 -
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Zosuquidar trihydrochloride (Standard)
0 ImagesCat. No.: HY-50671RCAS No.: 167465-36-3Synonyms: RS 33295-198 trihydrochloride (Standard); LY-335979 trihydrochloride (Standard)Zosuquidar (trihydrochloride) (Standard) is the analytical standard of Zosuquidar (trihydrochloride). This product is intended for research and analytical applications. Zosuquidar (LY335979) trihydrochloride is a P-glycoprotein (P-gp) inhibitor (Ki=59 nM). Zosuquidar trihydrochloride shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research. -
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Diclobutrazol (Standard)
0 ImagesCat. No.: HY-W019803RCAS No.: 75736-33-3Diclobutrazol (Standard) is the analytical standard of Diclobutrazol. This product is intended for research and analytical applications. Diclobutrazol, a systemic fungicide, is highly active against rusts, powdery mildews, and other fungal phytopathogens. Diclobutrazol can be used as a pesticide to control of various crop diseases. -
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(1S,2S)-2-PCCA hydrochloride (Standard)
0 ImagesCat. No.: HY-100013B1RCAS No.: 1609563-70-3(1S,2S)-2-PCCA (hydrochloride) (Standard) is the analytical standard of (1S,2S)-2-PCCA (hydrochloride) (HY-100013B1). This product is intended for research and analytical applications. (1S,2S)-2-PCCA hydrochloride is a less active diastereomer of 2-PCCA. 2-PCCA is a GPR88 receptor agonist, and inhibits GPR88-mediated cAMP production, with an EC50 of 116 nM in HEK293 cells. -
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Leflunomide (Standard)
0 ImagesSynonyms: HWA486 (Standard); RS-34821 (Standard); SU101 (Standard)Leflunomide (Standard) is the analytical standard of Leflunomide. This product is intended for research and analytical applications. Leflunomide is a pyrimidine synthesis inhibitor, inhibiting dihydroorotate dehydrogenase (DHODH), and acts as a disease-modifying antirheumatic agent. -
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Lithospermic acid (Standard)
0 ImagesSynonyms: (+)-Lithospermic acid (Standard)Lithospermic acid (Standard) is the analytical standard of Lithospermic acid. This product is intended for research and analytical applications. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo. -
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(R)-Ethyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (Standard)
0 ImagesCat. No.: HY-43476RCAS No.: 69519-35-3Synonyms: DEOXYCHOLIC ACID ETHYL ESTER (Standard) -
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Proguanil (Standard)
0 ImagesProguanil (Standard) is the analytical standard of Proguanil. This product is intended for research and analytical applications. Proguanil, an antimalarial proagent, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil is a dihydrofolate reductase (DHFR) inhibitor. -
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Recoflavone (Standard)
0 ImagesCat. No.: HY-106449RCAS No.: 203191-10-0Synonyms: DA-6034 free acid (Standard)Recoflavone (Standard) is the analytical standard of Recoflavone (HY-106449). This product is intended for research and analytical applications. Recoflavone (DA-6034 (free acid)), a synthetic derivative of the flavonoid Eupatilin (HY-N0783), is orally active. Recoflavone can inhibit the NF-κB pathway and induce [Ca(2+)]i increase in epithelial cells. Recoflavone exhibits activities such as anti-inflammation, anti-tumor effects, protection of gastric and intestinal mucosa, and promotion of secretion in the ocular surface and salivary glands. Recoflavone can be used for the research of diseases such as dry eye, gastric injury, and intestinal injury. -
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Fluvoxamine maleate (Standard)
0 ImagesSynonyms: DU-23000 maleate (Standard)Fluvoxamine (maleate) (Standard) is the analytical standard of Fluvoxamine (maleate). This product is intended for research and analytical applications. Fluvoxamine maleate (DU-23000 maleate) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. -
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6-Azuridine (Standard)
0 ImagesSynonyms: 6-Azauridine (Standard)6-Azuridine (Standard) is the analytical standard of 6-Azuridine. This product is intended for research and analytical applications. 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux, induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities. -
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ML390 (Standard)
0 ImagesCat. No.: HY-100688RCAS No.: 2029049-79-2ML390 (Standard) is the analytical standard of ML390 (HY-100688). This product is intended for research and analytical applications. ML390 is a potent dihydroorotate dehydrogenase (DHODH) inhibitor. ML390 is an inducer of myeloid differentiation and causes myeloid differentiation in murine (ER-HoxA9) and human (U937 and THP1) acute myeloid leukemia (AML) models. -
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N-Acetylprocainamide hydrochloride (Standard)
0 ImagesCat. No.: HY-101433RCAS No.: 34118-92-8Synonyms: Acecainide hydrochloride (Standard); NAPA hydrochloride (Standard)N-Acetylprocainamide (Acecainide) hydrochloride (Standard) is the analytical standard of N-Acetylprocainamide hydrochloride (HY-101433). This product is intended for research and analytical applications. N-Acetylprocainamide hydrochloride is a class III antiarrhythmic, which blocks K+ channels. N-Acetylprocainamide hydrochloride exerts inhibitory effects on the maximum following frequency (MFF) of isolated rabbit atria. N-Acetylprocainamide hydrochloride can be used for the study of arrhythmias. -
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Piperidolate (Standard)
0 ImagesCat. No.: HY-B0962ARCAS No.: 82-98-4Piperidolate (Standard) is the analytical standard of Piperidolate. This product is intended for research and analytical applications. Piperidolate is a cholinergic antagonist. Piperidolate prevents ventricular fibrillation during hypothermic cardiac manipulations to support cardiac procedures post-preoperative defibrillation. Piperidolate causes dose-dependent cardiac depression. Piperidolate can be used for the research of ventricular fibrillation. -
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Trilobatin (Standard)
0 ImagesTrilobatin (Standard) is the analytical standard of Trilobatin. This product is intended for research and analytical applications. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd, Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope. Neuroprotective effects. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells. -
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Nacubactam (Standard)
0 ImagesCat. No.: HY-109008RCAS No.: 1452458-86-4Synonyms: OP0595 free acid (Standard)Nacubactam (Standard) is the analytical standard of Nacubactam (HY-109008). This product is intended for research and analytical applications. Nacubactam (OP0595 free acid) is a potent non-β-lactam-β-lactamase inhibitor with activity against class A and C β-lactamases. Nacubactam acts as a penicillin binding protein (PBP) 2-active antibacterial, and gives β-lactamase-independent potentiation of β-lactams targeting other PBPs. Nacubactam potentiates the antimicrobial activities of Piperacillin (HY-B1923), Cefepime (HY-B0692), and Meropenem (HY-13678) against CTX-M-15-positive Escherichia coli and KPC-positive Klebsiella pneumoniae. -
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Dapagliflozin keto impurity (Standard)
0 ImagesCat. No.: HY-I1198RCAS No.: 2169998-23-4Synonyms: Oxo-dapagliflozin (Standard)Dapagliflozin keto impurity (Standard) (Oxo-dapagliflozin (Standard)) is the analytical standard of Dapagliflozin keto impurity (HY-I1198). This product is intended for research and analytical applications. Dapagliflozin keto impurity (Oxo-dapagliflozin) is an oxo metabolite and related impurity of Dapagliflozin (HY-10450). Dapagliflozin keto impurity can be characterized by 1H NMR, 13C NMR and HRMS, and can be used in studies related to Dapagliflozin impurities and metabolites. -
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2-Methyl-N-((1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2H-indazole-3-carboxamide (Granisetron Impurity) (Standard)
0 ImagesCat. No.: HY-Z9078RCAS No.: 127472-42-82-Methyl-N-((1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2H-indazole-3-carboxamide (Granisetron Impurity) (Standard) is the analytical standard of 2-Methyl-N-((1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2H-indazole-3-carboxamide (Granisetron Impurity). This product is intended for research and analytical applications. -
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5,6-Dichloropyrimidine-2,4-diamine (Standard)
0 ImagesCat. No.: HY-W076339RCAS No.: 89033-89-6Synonyms: 5,6-Dichloro-2,4-pyrimidinediamine (Standard) -
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Iprindole (Standard)
0 ImagesIprindole (Standard) is the analytical standard of Iprindole. This product is intended for research and analytical applications. Iprindole, an opioid receptor agonist, is a tricyclic antidepressant. Iprindole shortens the immobility time in mice forced swimming test, which can be reversed by the opiate antagonist Naloxone (HY-17417A). Iprindole induces lamellar body formation but devoid of lamellar bodies. Iprindole hydrochloride can be used for the research of depression. -
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