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Reference Standards
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Reference Standards Related Products (11524)
Related Products (11524)
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Arenobufagin (Standard)
0 ImagesArenobufagin is a natural bufadienolide that can be extracted from toad venom. Arenobufagin can induce apoptosis and autophagy in human hepatocellular carcinoma cells through inhibition of PI3K/Akt/mTOR pathway. Arenobufagin has potent antineoplastic activity against HCC HepG2 cells as well as corresponding multidrug-resistant HepG2/ADM cells. Arenobufagin can inhibit VEGF-mediated angiogenesis through suppression of VEGFR-2 signaling pathway. -
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Parimifasor (Standard)
0 ImagesCat. No.: HY-109098RCAS No.: 1796641-10-5Synonyms: LYC30937 (Standard)Parimifasor (Standard) is the analytical standard of Parimifasor (HY-109098). This product is intended for research and analytical applications. Parimifasor (LYC-30937) is an orally active agent for inflammatory bowel disease. Parimifasor targets F1F0-ATPase. Parimifasor acts on respiratory complex V, slows ATP production and induces Apoptosis. Parimifasor can be used in the research of inflammatory bowel disease. -
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Merbarone (Standard)
0 ImagesCat. No.: HY-19024RCAS No.: 97534-21-9Synonyms: NSC 336628 (Standard)Merbarone (Standard) is the analytical standard of Merbarone. This product is intended for research and analytical applications. Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent. -
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Obafistat (Standard)
0 ImagesCat. No.: HY-109154RCAS No.: 2160582-57-8 -
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Laurocapram (Standard)
0 ImagesLaurocapram is a chemical penetration enhancer that increases the permeability of compounds through the skin and mucous membranes, thereby improving their local or systemic efficacy. Laurocapram improves the skin permeability of a variety of hydrophilic and lipophilic compounds. -
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NE 52-QQ57 (Standard)
0 ImagesNE 52-QQ57 (Standard) is the analytical standard of NE 52-QQ57 (HY-101784). This product is intended for research and analytical applications. NE 52-QQ57 is a selective, and orally available GPR4 antagonist with an IC50 of 70 nM. NE 52-QQ57 has anti-inflammatory activity. -
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Clevidipine (Standard)
0 ImagesClevidipine (Standard) is the analytical standard of Clevidipine. This product is intended for research and analytical applications. Clevidipine is a short-acting dihydropyridine calcium channel antagonist (IC50= 7.1 nM, V(H) = -40 mV ). -
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Zoliflodacin (Standard)
0 ImagesCat. No.: HY-17647RCAS No.: 1620458-09-4Synonyms: ETX0914 (Standard); AZD0914 (Standard)Oxyphenonium (bromide) (Standard) is the analytical standard of Oxyphenonium (bromide). This product is intended for research and analytical applications. Oxyphenonium bromide is an antiacetylcholine compound. Oxyphenonium bromide is an antagonist of mAChR. Oxyphenonium bromide protects against the bronchial obstructive effects. -
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Methyl indole-3-carboxylate (Standard)
0 ImagesMethyl indole-3-carboxylate (Standard) is an analytical standard of Methyl indole-3-carboxylate (HY-79635). This product is intended for research and analytical applications. Methyl indole-3-carboxylate is a Sorangium metabolite. Methyl indole-3-carboxylate shows weak activity against Gram-positive Nocardia sp with a MIC of 33.3 μg/mL. -
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Peracetyl Empagliflozin (Standard)
0 Images(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (Standard) is the analytical standard of (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. This product is intended for research and analytical applications. -
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4-(Pyridin-2-yl)benzoic acid (Standard)
0 ImagesSynonyms: 4-(2-Pyridinyl)benzoic acid (Standard); 4-(2-Pyridyl)benzoic acid (Standard); (Standard)4-(Pyridin-2-yl)benzoic acid (Standard) is the analytical standard of 4-(Pyridin-2-yl)benzoic acid. This product is intended for research and analytical applications. -
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(R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity) (Standard)
0 ImagesCat. No.: HY-Z1374RCAS No.: 909779-33-5(R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity) (Standard) is the analytical standard of (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide (Cetirizine Impurity). This product is intended for research and analytical applications. -
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Mebendazole-amine (Standard)
0 ImagesCat. No.: HY-114750RCAS No.: 52329-60-9Mebendazole-amine (Standard) is the analytical standard of Mebendazole-amine. This product is intended for research and analytical applications. Mebendazole-amine is a metabolite of Mebendazole. Mebendazole is a broad-spectrum benzimidazole anti-helminthic agent. -
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3-Aminobutanoic acid (Standard)
0 ImagesCat. No.: HY-W008833RCAS No.: 541-48-03-Aminobutanoic acid is a β-amino acid. 3-Aminobutanoic acid can protect plant against a challenge infection with P. infestans. 3-Aminobutanoic acid has various levels of susceptibility for the pathogen. -
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15(S)-Latanoprost (Standard)
0 ImagesCat. No.: HY-126115RCAS No.: 145773-22-4Synonyms: 15-epi Latanoprost (Standard)15(S)-Latanoprost (Standard) is the analytical standard of 15(S)-Latanoprost. This product is intended for research and analytical applications. 15(S)-Latanoprost is an analog of latanoprost in which the hydroxyl at carbon 15 is inverted relative to latanoprost. The IC50 values for the free acid forms of latanoprost and 15(S)-latanoprost were determined to be 3.6 nM and 24 nM, respectively, in a FP receptor binding assay using the cat iris sphincter muscle. A 3 μg dose of 15(S)-latanoprost caused a 1 mmHg reduction of IOP in normotensive cynomolgus monkeys. -
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Methyl 3-methoxyacrylate (Standard)
0 ImagesCat. No.: HY-W007972RCAS No.: 34846-90-7Synonyms: 3-Methoxyacrylic Acid Methyl Ester (Standard)Anilazine (Standard) is the analytical standard of Anilazine. This product is intended for research and analytical applications. Anilazine is a fungicide and inhibit the growth of Rhizobium sp. and E. coli. Anilazine inhibits glucose oxidation and succinate oxidation and also inhibits in vitro succinic dehydrogenase activity. -
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Carazolol (Standard)
0 ImagesSynonyms: (±)-Carazolol (Standard); DL-Carazolol (Standard); Suacron (Standard)Carazolol (Standard) is the analytical standard of Carazolol. This product is intended for research and analytical applications. Carazolol is a β1/β2 adrenoceptor antagonist of high potency used in the research of hypertension. Carazolol is also a potent, selective β3-adrenoceptor agonist. -
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2'-Deoxyguanosine monohydrate (Standard)
0 Images2'-Deoxyguanosine monohydrate (Standard) is the analytical standard of 2'-Deoxyguanosine monohydrate. This product is intended for research and analytical applications. 2'-Deoxyguanosine monohydrate is a nucleoside composed of guanine and deoxyribose, and is one of the basic building blocks of DNA. In the oxidation reaction mediated by singlet oxygen 1O2, the guanine base of 2'-Deoxyguanosine is easily oxidized to generate two major products, 4,8-dihydro-4-hydroxy-8-oxodG and 7,8-dihydro-8-oxodG. The oxidation products of 2'-Deoxyguanosine monohydrate may participate in DNA damage, which may affect gene expression or induce cancer. -
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LSN 3213128 (Standard)
0 ImagesCat. No.: HY-107981RCAS No.: 1941211-99-9LSN 3213128 (Standard) is the analytical standard of LSN 3213128 (HY-107981). This product is intended for research and analytical applications. LSN 3213128 is a selective, nonclassical, orally bioavailable antifolate with potent and specific inhibitory activity for aminoimidazole-4-carboxamide ribonucleotide formyltransferase (AICARFT) with IC50 of 16 nM. LSN 3213128 exhibits anti-tumor activity. -
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