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Reference Standards
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Reference Standards Related Products (11775)
Related Products (11775)
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SEN12333 (Standard)
0 ImagesCat. No.: HY-107678RCAS No.: 874450-44-9Synonyms: WAY-317538 (Standard)SEN12333 (Standard) is the analytical standard of SEN12333 (HY-107678). This product is intended for research and analytical applications. SEN 12333 (WAY-317538) is a potent, selective and orally active α7 nAChR agonist. SEN12333 displays high affinity for the rat α7 nAChRs expressed in GH4C1 cells (K>i=260 nM) and acts as full agonist in functional Ca2+ flux studies (EC50=1.6 μM). SEN 12333 is used for AD and schizophrenia research. -
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RT-NH2 (Standard)
0 ImagesCat. No.: HY-103684RCAS No.: 2321343-06-8Synonyms: Real Thiol-NH2 (Standard)RT-NH2 (Standard) is the analytical standard of RT-NH2 (HY-103684). This product is intended for research and analytical applications. RT-NH2 is a RealThiol prototype without the carboxylic acid groups. RT-NH2 is fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probe. -
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PluriSIn #2 (Standard)
0 ImagesCat. No.: HY-111630RCAS No.: 56563-17-8PluriSIn #2 (Standard) is the analytical standard of PluriSIn #2 (HY-111630). This product is intended for research and analytical applications. PluriSIn #2 is a selective transcriptional inhibitor of topoisomerase II α (TOP2A). PluriSIn #2 is a compound that selectively eliminates undifferentiated human pluripotent stem cells (hPSCs). -
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LG-100064 (Standard)
0 ImagesCat. No.: HY-104070RCAS No.: 153559-46-7LG-100064 (Standard) is the analytical standard of LG-100064 (HY-104070). This product is intended for research and analytical applications. LG-100064 is a retinoid-X-receptor (RXR) agonist, with EC50s of 330 nM, 200 nM, and 260 nM for RXRα, RXRβ and RXRγ; LG-100064 can be used in the research of cancer. -
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1-Methyl-3-amino-4-cyanopyrazole (Standard)
0 ImagesCat. No.: HY-107497RCAS No.: 21230-50-21-Methyl-3-amino-4-cyanopyrazole (Standard) is the analytical standard of 1-Methyl-3-amino-4-cyanopyrazole (HY-107497). This product is intended for research and analytical applications. 1-Methyl-3-amino-4-cyanopyrazole (compound 3) is a molecular compound that can be used in the synthesis of adenosine A3 receptor antagonists. 1-Methyl-3-amino-4-cyanopyrazole can be utilized in cancer research. -
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Abacavir hydroxyacetate (Standard)
0 ImagesCat. No.: HY-106647RCAS No.: 1446418-48-9Abacavir hydroxyacetate (Standard) is the analytical standard of Abacavir hydroxyacetate (HY-106647). This product is intended for research and analytical applications. Abacavir hydroxyacetate is an orally active inhibitor of IL-20 and PRINS. Abacavir hydroxyacetate reduces proliferation rate of sKin in psoriasis as an immune modulator. Abacavir hydroxyacetate can be used for the research of inflammatory sKin problems. -
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EZM 2302 (Standard)
0 ImagesCat. No.: HY-111109RCAS No.: 1628830-21-6EZM 2302 (Standard) is the analytical standard of EZM 2302 (HY-111109). This product is intended for research and analytical applications. EZM 2302 is a potent and orally active CARM1 inhibitor with an IC50 value of 6 nM. EZM 2302 shows antiproliferative activity and anti-tumor activity. EZM 2302 inhibits PABP1 and SMB expression. -
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F16 (Standard)
0 ImagesCat. No.: HY-100395RCAS No.: 36098-33-6F16 (Standard) is the analytical standard of F16 (HY-100395). This product is intended for research and analytical applications. F16 is a mitochondrial permeability transition pore (PTP) modulator with an EC50 of 30 μM in mice. F16 promotes PTP opening, accumulates in cancer cell mitochondria, and induces mitochondrial depolarization, swelling, cristae disruption, outer membrane rupture, ATP depletion, reactive oxygen species (ROS) production, cytochrome c release and mitochondrial uncoupling. F16 induces cell cycle arrest at the G1 (occasionally G2) phase, reduces the phosphotyrosine content of Neu, as well as the levels of phosphorylated PKB/Akt and phosphorylated MAP kinase, downregulates the protein expression levels of Neu and PKB, triggers apoptosis in cells with moderate Bcl-2 expression, and induces necrosis in cells with overexpressed Bcl-2. F16 can be used in research related to breast cancer and gastric cancer. -
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EO 1428 (Standard)
0 ImagesCat. No.: HY-108647RCAS No.: 321351-00-2EO 1428 (Standard) is the analytical standard of EO 1428 (HY-108647). This product is intended for research and analytical applications. EO 1428 is a highly specific inhibitor of p38 of the aminobenzophenone class. EO 1428 (1 μM ) markedly attenuates LPS-induced tumor necrosis factor α-converting enzyme (TACE) activity up-regulation. -
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Relacatib (Standard)
0 ImagesCat. No.: HY-10294RCAS No.: 362505-84-8Synonyms: SB-462795 (Standard)Relacatib (Standard) is the analytical standard of Relacatib (HY-10294). This product is intended for research and analytical applications. Relacatib (SB-462795) is a novel, potent, and orally active inhibitor of human cathepsins K, L, and V with Ki values of 41 pM, 68 pM, and 53 pM, respectively. Relacatib inhibits endogenous cathepsin K in situ in human osteoclasts and human osteoclast-mediated bone resorption with IC50 values of 45 nM and 70 nM, respectively. Relacatib inhibits bone resorption in vitro in human tissue as well as in cynomolgus monkeys in vivo. -
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Micafungin sodium (Standard)
0 ImagesSynonyms: FK 463 sodium (Standard)Micafungin (sodium) (Standard) is the analytical standard of Micafungin (sodium). This product is intended for research and analytical applications. Micafungin sodium (FK 463 sodium) is an antifungal agent which inhibits 1, 3-beta-D-glucan synthesis. -
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3-Ethoxy-4-hydroxybenzonitrile (Standard)
0 Images3-Ethoxy-4-hydroxybenzonitrile (Standard) is the analytical standard of 3-Ethoxy-4-hydroxybenzonitrile. This product is intended for research and analytical applications. -
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Raddeanin A (Standard)
0 ImagesCat. No.: HY-N0819RCAS No.: 89412-79-3Raddeanin A (Standard) is the analytical standard of Raddeanin A (HY-N0819). This product is intended for research and analytical applications. Raddeanin A is an oleanane-type triterpenoid saponin with oral activity. Raddeanin A inhibits SRC, mTOR, JNK, VEGFR2, NLRP3 inflammasome, Wnt/β-catenin, Wee1, PI3K/AKT signaling pathway, MAPK/ERK signaling pathway, AR-FL, AR-Vs, and downregulates the expression of p-PI3K and p-AKT. Raddeanin A inhibits osteoclast formation, bone resorption, osteolysis, cancer cell invasion, migration, proliferation, angiogenesis and epithelial-mesenchymal transition, while induces apoptosis, cell cycle arrest, ROS production, immunogenic cell death and dendritic cell maturation. Raddeanin A improves blood-retinal barrier function, alleviates inflammation, regulates the tumor microenvironment, and enhances the activity of anti-PD-1 antibody. Raddeanin A is applicable to the research of breast cancer-associated osteolysis, human osteosarcoma, colorectal cancer, glioblastoma, Alzheimer's disease, cholangiocarcinoma, melanoma, non-small cell lung cancer, castration-resistant prostate cancer and multiple myeloma. -
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2-Pyridinemethanol (Standard)
0 Images2-Pyridinemethanol (Standard) is the analytical standard of 2-Pyridinemethanol (HY-Y0004). This product is intended for research and analytical applications. 2-Pyridinemethanol acts as a chelating auxiliary, co-catalyst and ligand, with pH-dependent coordination capacity for Cu (II) ions. 2-Pyridinemethanol can be used in combination with Acetylcholine (HY-B0282) and Pyridostigmine (HY-B0207A) for research related to obstructive arthropathy. -
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Calcium 2-oxoglutarate (Standard)
0 ImagesCalcium 2-oxoglutarate (Standard) is the analytical standard of Calcium 2-oxoglutarate (HY-W013636B). This product is intended for research and analytical applications. Calcium 2-oxoglutarate is an intermediate in the production of ATP or GTP in the Krebs cycle. Calcium 2-oxoglutarate also acts as the major carbon skeleton for nitrogen-assimilatory reactions. Calcium 2-oxoglutarate is a reversible inhibitor of tyrosinase (IC50=15 mM). -
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2-Thenoyltrifluoroacetone (Standard)
0 ImagesSynonyms: HTTA (Standard); TTA (Standard); TTFA (Standard)2-Thenoyltrifluoroacetone (Standard) is the analytical standard of 2-Thenoyltrifluoroacetone. This product is intended for research and analytical applications. 2-Theoyltrifluoroacetone is a chelating agent and mitochondrial electron transfer chain inhibitor, with a IC50 value of 51.5 μM. 2-Thermoyltrifluoroacetone can chelate with various metal ions and has cytotoxicity and anti-tumor activity, which is expected to play an important role in the treatment of mitochondrial dysfunction related diseases. -
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BAY-524 (Standard)
0 ImagesCat. No.: HY-104001RCAS No.: 1445830-39-6BAY-524 (Standard) is the analytical standard of BAY-524 (HY-104001). This product is intended for research and analytical applications. BAY-524 is a potent Bub1 kinase inhibitor. BAY-524 inhibits the recombinant catalytic domain of human Bub1 with an IC50 of 450 nM. BAY-524 can be used for the research of anti-cancer in combination with other agents. -
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TLR7 agonist 1 (Standard)
0 ImagesCat. No.: HY-111358RCAS No.: 2178156-33-5TLR7 agonist 1 (Standard) is the analytical standard of TLR7 agonist 1 (HY-111358). This product is intended for research and analytical applications. TLR7 agonist 1 is a potent, selective and oral TLR7 agonist with an IC50 of 90 nM. -
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1-Monomyristin (Standard)
0 Images1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans. -
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Suberic acid (Standard)
0 ImagesCat. No.: HY-W015300RCAS No.: 505-48-6Synonyms: Octanedioic acid (Standard)Suberic acid (Standard) is the analytical standard of Suberic acid. This product is intended for research and analytical applications. Suberic acid is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness. -
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