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Reference Standards
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Reference Standards Related Products (11532)
Related Products (11532)
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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. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558). -
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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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- 2-HBA (Standard)
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CPYPP (Standard)
0 ImagesCat. No.: HY-110100RCAS No.: 310460-39-0CPYPP (Standard) is the analytical standard of CPYPP (HY-110100). This product is intended for research and analytical applications. CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner with an IC50 of 22.8 μM. CPYPP also inhibits DOCK180 and DOCK5 and less inhibits DOCK9. -
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NSC 663284 (Standard)
0 ImagesCat. No.: HY-100034RCAS No.: 383907-43-5Synonyms: DA-3003-1 (Standard)NSC 663284 (Standard) is the analytical standard of NSC 663284 (HY-100034). This product is intended for research and analytical applications. NSC 663284 (DA-3003-1) is a potent, cell-permeable, and irreversible Cdc25 dual specificity phosphatase inhibitor, has an IC50 for Cdc25B2 of 0.21 μM. NSC 663284 exhibits mixed competitive kinetics against Cdc25A, Cdc25B(2), and Cdc25C with Ki values of 29, 95, and 89 nM, respectively. NSC 663284 inhibits NSD2 (IC50 of 170 nM) through a direct interaction with the catalytic SET domain (Kd of 370 nM). -
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Nicodil impurity 1 (Standard)
0 ImagesCat. No.: HY-W104177RCAS No.: 40055-37-62-(Pyridin-3-yl)-4,5-dihydrooxazole (Standard) is the analytical standard of 2-(Pyridin-3-yl)-4,5-dihydrooxazole. This product is intended for research and analytical applications. -
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(±)-Enitociclib (Standard)
0 ImagesCat. No.: HY-103019ARCAS No.: 1610358-53-6Synonyms: (±)-BAY-1251152 (Standard); (±)-VIP152 (Standard)(±)-Enitociclib (Standard) is the analytical standard of (±)-Enitociclib (HY-103019A). This product is intended for research and analytical applications. (±)-Enitociclib ((±)-BAY-1251152) is the racemic mixture of Enitociclib (HY-103019E). Enitociclib is a selective CDK9 inhibitor and apoptosis inducer. Enitociclib inhibits CDK9 activity and reduces the phosphorylation of Ser2 in the carboxyl-terminal domain (CTD) of RNA polymerase Pol II, thereby downregulating the transcription of key oncogenes such as MYC and MCL1. Enitociclib has anti-proliferative activity targeting MYC+ lymphoma and multiple myeloma (MM) cells, and has synergistic effects with Bortezomib (HY-10227) and Lenalidomide (HY-A0003), and can be used in the research of hematological malignancies. -
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Ebastine (Standard)
0 ImagesSynonyms: LAS-W 090 (Standard); RP64305 (Standard)Ebastine (Standard) is the analytical standard of Ebastine. This product is intended for research and analytical applications. Ebastine (LAS-W 090) is an orally active, second-generation histamine H1 receptor antagonist. Ebastine can be used for the symptoms of allergic rhinitis and chronic idiopathic urticaria research. -
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(Z)-3-phenyl-2-(propylimino)thiazolidin-4-one (Standard)
0 Images(Z)-3-phenyl-2-(propylimino)thiazolidin-4-one (Standard) is the analytical standard of (Z)-3-phenyl-2-(propylimino)thiazolidin-4-one. This product is intended for research and analytical applications. -
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Quercetagitrin (Standard)
0 ImagesQuercetagitrin (Standard) is the analytical standard of Quercetagitrin. This product is intended for research and analytical applications. Quercetagitrin (Quercetagetin-7-O-glucoside) is a natural product that can be isolated from the African marigold (Tagetes erecta). Quercetagitrin has anti-inflammatory activity. Quercetagitrin inhibits Tau accumulation. Quercetagitrin can reverse neuroinflammation and cognitive deficits in P301S-Tau transgenic mouse model through inhibiting NF-κB activation. Quercetagitrin is a dual-target inhibitor of PTPN6 (IC50 = 1 μM) and PTPN9 (IC50 = 1.7 μM). Quercetagitrin enhances glucose uptake by mature C2C12 myoblasts. Quercetagitrin can be studied in research for Alzheimer’s disease and type 2 diabetes. -
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Aceglutamide (Standard)
0 ImagesSynonyms: α-N-Acetyl-L-glutamine (Standard); N2-Acetylglutamine (Standard)Aceglutamide (α-N-Acetyl-L-glutamine; N2-Acetylglutamine) (Standard) is the analytical standard of Aceglutamide (HY-B1065). This product is intended for research and analytical applications. Aceglutamide (α-N-Acetyl-L-glutamine; N2-Acetylglutamine) is a neuroprotectant that can penetrate the blood-brain barrier. Aceglutamide can enhance the antioxidant systems of glutathione (GSH), thioredoxin (Trx) and Nrf2. Aceglutamide also inhibits ASK1 and TRAF1, activates the Akt/Bcl-2 anti-apoptotic pathway, enhances the activity of antioxidant enzymes and reduces oxidative damage. Aceglutamide can improve neurological deficits after cerebral ischemia, reduce infarct volume, and inhibit neuronal apoptosis, especially substantia nigra dopaminergic neurons. Aceglutamide can reduce cerebral ischemia/reperfusion injury, improve motor dysfunction, and is used in ischemic stroke-related research. -
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N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide (Standard)
0 ImagesCat. No.: HY-W101245RCAS No.: 90357-51-0Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide epoxide (Standard)N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide (Standard) is the analytical standard of N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide. This product is intended for research and analytical applications. -
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Loreclezole (Standard)
0 ImagesSynonyms: R 72063 (Standard)Loreclezole (Standard) is the analytical standard of Loreclezole. This product is intended for research and analytical applications. Loreclezole, an antiepileptic compound, is a selective GABAA receptor modulator and acts as a positive allosteric modulator of β2 or β3-subunit containing receptors. -
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