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Reference Standards
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Reference Standards Related Products (11772)
Related Products (11772)
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Treprostinil palmitil (Standard)
0 ImagesCat. No.: HY-109163RCAS No.: 1706528-83-7Synonyms: INS-1009 (Standard)Treprostinil palmitil (Standard) is the analytical standard of Treprostinil palmitil (HY-109163). This product is intended for research and analytical applications. Treprostinil palmitil is a long-acting inhaled pulmonary vasodilator prodrug of Treprostinil (HY-100441), formulated in a lipid nanoparticle (LNP). Treprostinil palmitil can inhibit pulmonary vascular remodeling induced by Su/Hx challenge in rats. Treprostinil palmitil can induce cough. Treprostinil palmitil demonstrates a sustained presence in the lungs with reduced systemic exposure and prolonged inhibition of hypoxia-induced pulmonary vasoconstriction in vivo. Treprostinil palmitil can be studied in research for pulmonary arterial hypertension and interstitial lung disease. -
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Ac-YVAD-cmk (Standard)
0 ImagesCat. No.: HY-16990RCAS No.: 178603-78-6Synonyms: Caspase-1 Inhibitor II (Standard)Ac-YVAD-cmk (Standard) is the analytical standard of Ac-YVAD-cmk (HY-16990). This product is intended for research and analytical applications. Ac-YVAD-cmk (Caspase-1 Inhibitor II) is a selective caspase-1 (IL-1beta converting enzyme, ICE)) inhibitor with neuroprotective and anti-inflammatory effects. Ac-YVAD-cmk effectively suppresses the expression of IL-1β and IL-18. Ac-YVAD-cmk inhibits pyroptosis in many diseases. -
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Dovitinib lactate (Standard)
0 ImagesSynonyms: CHIR-258 lactate (Standard); TKI-258 lactate (Standard)Dovitinib (lactate) (Standard) is the analytical standard of Dovitinib (lactate). This product is intended for research and analytical applications. Dovitinib lactate (TKI258 lactate) is a multi-targeted tyrosine kinase inhibitor with IC50s of 1, 2, 8/9, 10/13/8, 27/210 nM for FLT3, c-Kit, FGFR1/3, VEGFR1/2/3 and PDGFRα/β, respectively. -
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Ginsenoside Rh3 (Standard)
0 ImagesCat. No.: HY-N0606RCAS No.: 105558-26-7Ginsenoside Rh3 (Standard) is the analytical standard of Ginsenoside Rh3. This product is intended for research and analytical applications. Ginsenoside Rh3 is a bacterial metabolite of Ginsenoside Rg5. Ginsenoside Rh3 treatment in human retinal cells induces Nrf2 activation. -
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Tibenelast sodium (Standard)
0 ImagesSynonyms: LY 186655 (Standard)Tibenelast sodium (Standard) is the analytical standard of Tibenelast sodium (HY-101705). This product is intended for research and analytical applications. Tibenelast sodium is a phosphodiesterase inhibitor. -
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N-Acetyl-L-tryptophan (Standard)
0 ImagesN-Acetyl-L-tryptophan (Standard) is the analytical standard of N-Acetyl-L-tryptophan. This product is intended for research and analytical applications. N-Acetyl-L-tryptophan is an endogenous metabolite. -
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Benzyl benzoate (Standard)
0 ImagesBenzyl benzoate (Standard) is the analytical standard of Benzyl benzoate. This product is intended for research and analytical applications. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry. -
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- MLi-2 (Standard)
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1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone (Standard)
0 Images1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone (Standard) is the analytical standard of Apixaban impurity 11 (HY-I0165). This product is intended for research and analytical applications. Apixaban impurity 11 is an impurity of Apixaban (HY-50667). Apixaban impurity 11 can be used for impurity identification, analytical method development and quality control of Apixaban. -
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Tedatioxetine hydrobromide (Standard)
0 ImagesSynonyms: Lu AA24530 hydrobromide (Standard)Tedatioxetine hydrobromide (Standard) (Lu AA24530 hydrobromide (Standard)) is the analytical standard of Tedatioxetine hydrobromide (HY-101755). This product is intended for research and analytical applications. Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT2A, 5-HT2C, 5-HT3 and α1A-adrenergic receptor antagonist. , -
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- Valproic acid impurity 1 (Standard)
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Estradiol cypionate (Standard)
0 ImagesEstradiol cypionate (Standard) is the analytical standard of Estradiol cypionate. This product is intended for research and analytical applications. Estradiol cypionate is the 17β-cypionate ester of Estradiol, which inhibits ET-1 synthesis by acting on estrogen receptors. -
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PSB-12379 (Standard)
0 ImagesCat. No.: HY-100747RCAS No.: 1802226-78-3 -
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MK-3903 (Standard)
0 ImagesCat. No.: HY-107988RCAS No.: 1219737-12-8 -
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Methylophiopogonone A (Standard)
0 ImagesCat. No.: HY-N2441RCAS No.: 74805-90-6Methylophiopogonone A (Standard) is the analytical standard of Methylophiopogonone A (HY-N2441). This product is intended for research and analytical applications. Methylophiopogonone A is a homoisoflavonoid compound found in the tuberous roots of Ophiopogon japonicus. Methylophiopogonone A inhibits lipopolysaccharide-induced NO production in mouse microglia with an IC50 of 19.2 μM. Methylophiopogonone A blocks the proliferation of LX-2 hepatic stellate cells and downregulates TGF-β1-induced expressions of type I collagen and α-SMA. Methylophiopogonone A blocks RELA/EGFR-mediated hepatic stellate cell activation, inhibits the MAPK12 pathway to reduce extracellular matrix accumulation, and simultaneously suppresses inflammatory signal transduction. Methylophiopogonone A can be used in studies related to chronic hepatitis B-associated hepatic fibrosis and neuroinflammation. -
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Sultiame (Standard)
0 ImagesSultiame (Standard) is the analytical standard of Sultiame. This product is intended for research and analytical applications. Sultiame is a carbonic anhydrase inhibitor, widely used as an antiepileptic agent. -
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2-(1-Piperazinyl)pyrimidine (Standard)
0 Images2-(1-Piperazinyl)pyrimidine Standard is the analytical standard of 2-(1-Piperazinyl)pyrimidine (HY-W004464). This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is an orally effective α2-adrenoceptor antagonist and 5-HT1A receptor agonist. 2-(1-Piperazinyl)pyrimidine is an in vivo metabolite related to buspirone. 2-(1-Piperazinyl)pyrimidine modulates excitatory synaptic transmission in the hippocampus and the release of monoamine transmitters such as norepinephrine and 5-HT by blocking α2-adrenoceptor and activating 5-HT1A Receptor. 2-(1-Piperazinyl)pyrimidine is used in research on psychiatric disorders such as anxiety and depression. -
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Fleroxacin (Standard)
0 ImagesCat. No.: HY-B0414RCAS No.: 79660-72-3Synonyms: RO 23-6240 (Standard); AM-833 (Standard)Fleroxacin (Standard) is the analytical standard of Fleroxacin. This product is intended for research and analytical applications. Fleroxacin (RO 23-6240) is a broad-spectrum antimicrobial fluoroquinolone. -
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Canertinib dihydrochloride (Standard)
0 ImagesSynonyms: CI-1033 dihydrochloride (Standard); PD-183805 dihydrochloride (Standard)Canertinib (dihydrochloride) (Standard) is the analytical standard of Canertinib (dihydrochloride). This product is intended for research and analytical applications. Canertinib dihydrochloride (CI-1033 dihydrochloride) is a potent and irreversible EGFR inhibitor; inhibits cellular EGFR and ErbB2 autophosphorylation with IC50s of 7.4 and 9 nM. Canertinib dihydrochloride is active against vaccinia virus respiratory infection in mice. -
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Preclamol hydrochloride (Standard)
0 ImagesCat. No.: HY-108698RCAS No.: 88768-67-6Synonyms: (-)-3-PPP hydrochloride (Standard)Preclamol hydrochloride (Standard) is the analytical standard of Preclamol (hydrochloride) (HY-108698). This product is intended for research and analytical applications. Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia. -
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