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    Postion:Product Catalog >3-Deazaadenosine hydrochloride
    3-Deazaadenosine hydrochloride
    • 3-Deazaadenosine hydrochloride

    3-Deazaadenosine hydrochloride NEW

    Price $128 $228 $393
    Package 1mg 5mg 10mg
    Min. Order:
    Supply Ability: 10g
    Update Time: 2024-11-19

    Product Details

    Product Name: 3-Deazaadenosine hydrochloride CAS No.: 86583-19-9
    Purity: 99.99% Supply Ability: 10g
    Release date: 2024/11/19

    Product Introduction

    Bioactivity

    Name3-Deazaadenosine hydrochloride
    Description3-Deazaadenosine hydrochloride is an inhibitor of S-adenosylhomocysteine hydrolase (Ki: 3.9 μM). It has anti-inflammatory, anti-proliferative, and anti-HIV activity.
    Cell ResearchThe HIV-1 strains A012 and A018 are used in the assay. Inhibition of p24 antigen is measured. Briefly, PHA-stimulated peripheral blood mononuclear (PBMCs) are incubated with either HIV-1 strain for 1 h at 37°C at 200-fold the 50% tissue culture infectious dose (TCID50) of the virus stock per 2 × 10^5 PBMC cells. The TCID50 is defined as the amount of virus stock at which 50% of the inoculated wells are positive. Cells are then grown in microtiter plates with different drug concentrations at 2 × 10^5 cells per well. On day 4, cells are resuspended and split 1:3 with fresh media and 3-Deazaadenosine. Supernatant p24 antigen is determined on day 7 by ELISA [1].
    In vitro3-Deazaadenosine exhibits antiviral properties specifically against HIV, by inhibiting the p24 antigen in HIV-1 infected peripheral blood mononuclear (PBMCs) cells (A012 and A018 isolates, IC50s: 0.15 and 0.20 μM) [1]. Furthermore, it modulates inflammatory responses by suppressing LPS-induced TNF-α mRNA expression and altering NF-κB pathway activity in RAW 264.7 cells. This includes inhibition of NF-κB transcriptional activity, which is enhanced by homocysteine, and proteolytic degradation of IκBα (not IκBβ), despite increasing NF-κB's DNA binding activity and promoting its nuclear translocation [2]. Additionally, at concentrations of 50 and 100 μM, 3-Deazaadenosine impedes the phosphorylation of several key signaling molecules, including Raf, ERK, protein-dependent kinase 1, protein kinase B (Akt), and forkhead transcription factor FoxO1a. At 50 μM, it also inhibits the proliferation of vascular smooth muscle cells (VSMC) by interfering with Ras signaling pathways, showcasing its potential for cardiovascular applications [3].
    StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
    Solubility InformationDMSO : 40.67 mg/mL (134.35 mM)
    H2O : 20 mg/mL
    KeywordsHIV | 3-Deazaadenosine | Human immunodeficiency virus | Inhibitor | 3-Deazaadenosine Hydrochloride | 3 Deazaadenosine hydrochloride | 3Deazaadenosine hydrochloride | inhibit
    Inhibitors RelatedStavudine | 5-Fluorouracil | Inosine pranobex | Emtricitabine | Kaempferol | Dolutegravir intermediate-1 | Dextran sulfate sodium salt (MW 4500-5500) | Lamivudine | Chloroquine phosphate | Tenofovir Disoproxil Fumarate | Decanedioic acid | Tenofovir
    Related Compound LibrariesBioactive Compound Library | ReFRAME Related Library | Toxic Compound Library | Anti-Viral Compound Library | Inhibitor Library | Anti-Fibrosis Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound Library | Nucleotide Compound Library

    Company Profile Introduction

    Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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