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Reference Standards
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Reference Standards Related Products (11495)
Related Products (11495)
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Delgocitinib (Standard)
0 ImagesCat. No.: HY-109053RCAS No.: 1263774-59-9Synonyms: JTE-052 (Standard)Delgocitinib (Standard) is the analytical standard of Delgocitinib (HY-109053). This product is intended for research and analytical applications. Delgocitinib (JTE-052) is a specific JAK inhibitor with IC50s of 2.8, 2.6, 13 and 58 nM for JAK1, JAK2, JAK3 and Tyk2, respectively. -
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Robenacoxib (Standard)
0 ImagesCat. No.: HY-118078RCAS No.: 220991-32-2Robenacoxib (Standard) is the analytical standard of Robenacoxib. This product is intended for research and analytical applications. Robenacoxib is a nonsteroidal anti-inflammatory and analgesic agent. Robenacoxib is a selective COX-2 inhibitor. -
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5-Chlorothiophene-2-carboxylic acid (Standard)
0 ImagesCat. No.: HY-76835RCAS No.: 24065-33-65-Chlorothiophene-2-carboxylic acid (Standard) is the analytical standard of 5-Chlorothiophene-2-carboxylic acid. This product is intended for research and analytical applications. 5-Chlorothiophene-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. -
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Metoprolol impurity 1 (Standard)
0 ImagesCat. No.: HY-W101542RCAS No.: 163685-38-9Synonyms: ortho-Metoprolol (Standard)1-(Isopropylamino)-3-(2-(2-methoxyethyl)phenoxy)propan-2-ol (Standard) is the analytical standard of 1-(Isopropylamino)-3-(2-(2-methoxyethyl)phenoxy)propan-2-ol. This product is intended for research and analytical applications. -
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Smilagenin (Standard)
0 ImagesCat. No.: HY-106353RCAS No.: 126-18-1Smilagenin (Standard) is the analytical standard of Smilagenin. This product is intended for research and analytical applications. Smilagenin (SMI) is a small-molecule steroidal sapogenin from Anemarrhena asphodeloides and Pelargonium hortorum widely used in traditional Chinese medicine for treating chronic neurodegeneration diseases. Smilagenin (SMI) improves memory of aged rats by increasing the muscarinic receptor subtype 1 (M1)-receptor density. Smilagenin (SMI) attenuates Aβ(25-35)-induced neurodegenerationvia stimulating the gene expression of brain-derived neurotrophic factor, may represents a novel therapeutic strategy for AD. -
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SAFit1 (Standard)
0 ImagesCat. No.: HY-102079RCAS No.: 1643125-32-9 -
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Episyringaresinol 4'-O-β-D-glncopyranoside (Standard)
0 ImagesCat. No.: HY-N2182RCAS No.: 137038-13-2Episyringaresinol 4'-O-β-D-glncopyranoside (Standard) is the analytical standard of Episyringaresinol 4'-O-β-D-glncopyranoside. This product is intended for research and analytical applications. Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor. -
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MK-0952 (Standard)
0 ImagesCat. No.: HY-11070RCAS No.: 934995-87-6 -
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Furamidine dihydrochloride (Standard)
0 ImagesCat. No.: HY-110137RCAS No.: 55368-40-6Synonyms: DB75 dihydrochloride (Standard); NSC 305831 dihydrochloride (Standard)Furamidine (dihydrochloride) (Standard) is the analytical standard of Furamidine (dihydrochloride). This product is intended for research and analytical applications. Furamidine dihydrochloride (DB75 dihydrochloride) is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor with an IC50 of 9.4 μM. Furamidine dihydrochloride is selective for PRMT1 over PRMT5, PRMT6, and PRMT4 (CARM1) (IC50s of 166 μM, 283 μM, and >400 μM, respectively). Furamidine dihydrochloride is a potent, reversible and competitive tyrosyl-DNA phosphodiesterase 1 (TDP-1) inhibitor. Inhibition of TDP-1 by Furamidine dihydrochloride is effective both with single- and double-stranded DNA substrates but is slightly stronger with the duplex DNA. Furamidine dihydrochloride is also an antiparasite agent. -
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Oxythiamine chloride hydrochloride (Standard)
0 ImagesCat. No.: HY-107430ARCAS No.: 614-05-1Synonyms: Hydroxythiamine chloride hydrochloride (Standard)Oxythiamine chloride hydrochloride (Standard) is the analytical standard of Oxythiamine chloride hydrochloride (HY-107430A). This product is intended for research and analytical applications. Oxythiamine (Hydroxythiamine) chloride hydrochloride, an analogue of anti-metabolite, can suppress the non-oxidative synthesis of ribose and induce cell apoptosis. Oxythiamine chloride hydrochloride is a thiamine antagonist and inhibits transketolase (TK). Oxythiamine chloride hydrochloride inhibits cancer cell apoptosis and inhibits cell proliferation. -
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VAL-083 (Standard)
0 ImagesCat. No.: HY-16513RCAS No.: 23261-20-3Synonyms: Dianhydrodulcitol (Standard); Dianhydrogalactitol (Standard)VAL-083 (Standard) is the analytical standard of VAL-083. This product is intended for research and analytical applications. VAL-083 is an alkylating agent that creates N7 methylation on DNA, with antitumor activity. -
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Benzaldehyde dimethyl acetal (Standard)
0 ImagesBenzaldehyde dimethyl acetal (Standard) is the analytical standard of Benzaldehyde dimethyl acetal (HY-Z0041). This product is intended for research and analytical applications. Benzaldehyde dimethyl acetal is an acetal and flavor compound with a sweet, woody aroma reminiscent of nuts and bitter almonds. Benzaldehyde dimethyl acetal is used in flavor formulations for imitating cherry, fruit, almond, nut and other flavors. Benzaldehyde dimethyl acetal can act as a hydrolyzable substrate to undergo acid-catalyzed hydrolysis. -
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Carvacrol methyl ether (Standard)
0 ImagesCat. No.: HY-W049970RCAS No.: 6379-73-3Carvacrol methyl ether (Standard) is the analytical standard of Carvacrol methyl ether (HY-W049970). This product is intended for research and analytical applications. Carvacrol methyl ether is a carvacrol derivative isolated from plant essential oils. Carvacrol methyl ether essentially lost its antibacterial activity, exhibiting only a weak inhibitory effect on Saccharomyces cerevisiae at the highest tested concentration of 3 g/L. -
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4-Morpholino-1,2,5-thiadiazol-3(2H)-one (Standard)
0 ImagesCat. No.: HY-W128902RCAS No.: 30165-97-0Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3-ol (Standard)4-Morpholino-1,2,5-thiadiazol-3(2H)-one (Standard) is the analytical standard of 4-Morpholino-1,2,5-thiadiazol-3(2H)-one. This product is intended for research and analytical applications. -
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Fasoracetam (Standard)
0 ImagesSynonyms: NS 105 (Standard)Fasoracetam (Standard) is the analytical standard of Fasoracetam (HY-107481). This product is intended for research and analytical applications. Fasoracetam (NS 105) is the activator of metabotropic glutamate receptor (mGluR). Fasoracetam (NS 105) has the potential for the research of attention-deficit hyperactivity disorder (ADHD) and Alzheimer's disease (AD). -
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Adenosine-2'-monophosphate (Standard)
0 ImagesCat. No.: HY-124151RCAS No.: 130-49-4Synonyms: 2'-AMP (Standard); Adenosine 2'-phosphate (Standard); AMP 2'-phosphate (Standard)Bisphenol A diglycidyl ether (Standard) is the analytical standard of Bisphenol A diglycidyl ether. This product is intended for research and analytical applications. Bisphenol A diglycidyl ether is used as a stabilizer and embedding agent. -
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FPR-A14 (Standard)
0 ImagesCat. No.: HY-103472RCAS No.: 329691-12-5FPR-A14 (Standard) is the analytical standard of FPR-A14 (HY-103472). This product is intended for research and analytical applications. FPR-A14 is a potent formyl peptide receptor (FPR) agonist. FPR-A14 is a potent activator of neutrophil Ca2+ mobilization and chemotaxis with EC50s of 630 nM and 42 nM, respectively. FPR-A14 induces cell differentiation. -
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- 3-Ethoxy-4-methoxybenzaldehyde (Standard)
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CX-5461 (Standard)
0 ImagesCX-5461 (Standard) is the analytical standard of CX-5461. This product is intended for research and analytical applications. CX-5461 is a potent and oral rRNA synthesis inhibitor. It inhibits RNA polymerase I-driven transcription of rRNA with IC50s of 142, 113, and 54 nM in HCT-116, A375, and MIA PaCa-2 cells, respectively. -
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SC75741 (Standard)
0 ImagesCat. No.: HY-10496RCAS No.: 913822-46-5SC75741 (Standard) is the analytical standard of SC75741 (HY-10496). This product is intended for research and analytical applications. SC75741 is a broad and efficient NF-κB inhibitor with an IC50 of 200 nM for p65. SC75741 blocks influenza viruses (IV) replication. SC75741 impairs DNA binding of the NF-κB subunit p65, resulting in reduced expression of cytokines, chemokines, and pro-apoptotic factors. SC75741 subsequently inhibits caspase activation and blocks caspase-mediated nuclear export of viral ribonucleoproteins. -
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