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  • 间羟基苯甲酸

    3-Hydroxybenzoic acid

    间羟基苯甲酸
    产品编号 CFN70234
    CAS编号 99-06-9
    分子式 = 分子量 C7H6O3 = 138.1
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The folium of Artemisiae Argyi
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
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    间羟基苯甲酸 CFN70234 99-06-9 10mg QQ客服:1413575084
    间羟基苯甲酸 CFN70234 99-06-9 20mg QQ客服:1413575084
    间羟基苯甲酸 CFN70234 99-06-9 50mg QQ客服:1413575084
    间羟基苯甲酸 CFN70234 99-06-9 100mg QQ客服:1413575084
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    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • University of Maryland School of Medicine (USA)
  • Heinrich-Heine-University Düsseldorf (Germany)
  • Chinese University of Hong Kong (China)
  • Universita' Degli Studi Di Cagliari (Italy)
  • Universitas islam negeri Jakarta (Indonesia)
  • University of Queensland (Australia)
  • Warszawski Uniwersytet Medyczny (Poland)
  • University of Maryland (USA)
  • Utrecht University (Netherlands)
  • Universidad de Ciencias y Artes de Chiapas (Mexico)
  • Sri Sai Aditya Institute of Pharmaceutical Sciences and Research (India)
  • University of Ioannina (Greece)
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  • Medical University of South Carolina (USA)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Inflamm Res.2022, 15:5347-5359.
  • Kaohsiung J Med Sci.2023, 10.1002/kjm2.12764
  • Pharmacol Res.2022, 182:106346.
  • Anal Biochem.2019, 569:10-15
  • Int J Mol Sci.2017, 18(12)
  • Br J Pharmacol.2020, 10.1111
  • Toxicol Rep.2021, 8:1131-1142.
  • Cells.2021, 10(10):2633.
  • University of Guelph2021, 12.
  • Journal of Research in Pharmacy.2022, 26(6):p1752-1757.
  • Molecules.2019, 24(16):E3003
  • Front Immunol.2017, 8:1542
  • Int J Mol Sci.2021, 22(19):10220.
  • Korean Herb. Med. Inf.2020, 8(2):243-254.
  • J Vet Sci.2020, 21(3):e39.
  • Front Cell Dev Biol.2021, 9:764263.
  • Cell.2018, 172(1-2):249-261
  • Evid Based Complement Alternat Med.2021, 2021:5585692.
  • Sci Rep.2018, 8:15059
  • Current Pharmaceutical Analysis2017, 13(5)
  • Vojnosanit Pregl2016, 75(00):391-391
  • Int J Biol Macromol.2020, 169:342-351
  • Analytical Letters.2020, doi 10.1008
  • ...
  • 生物活性
    Description: 3-Hydroxybenzoic acid is a AISI 316L stainless steel (SS) corrosion inhibitor.
    In vitro:
    Journal of Applied Electrochemistry, 2005, 35(5):499-506.
    3-Hydroxybenzoic acid as AISI 316L stainless steel corrosion inhibitorin a H 2 SO 4 –HF–H 2 O 2 pickling solution.[Reference: WebLink]

    METHODS AND RESULTS:
    3-Hydroxybenzoic acid (3-HBA) was studied for possible use as a AISI 316L stainless steel (SS) corrosion inhibitor in an environmental-friendly aqueous pickling solution of 75 g l−1 sulphuric acid (H2SO4), 25 g l−1 hydrofluoric acid (HF) and 30 g l−1 hydrogen peroxide (H2O2). 3-HBA was tested in concentrations from 5 × 10−5 to 5 × 10−1 M at 298 and 313 K temperature. Inhibition efficiency increased with the 3-HBA concentration. The inhibitor mechanism is discussed in terms of the properties of the isotherm equations of Frumkin, Hill-de Boer and Kastening–Holleck mainly. The shape, the trend of the slopes along the curve and the existence of inflection points, were analysed as the characteristics that differentiate one adsorption equation from another.
    CONCLUSIONS:
    The best fit was obtained using the Frumkin isotherm model. The projected molecular area of 3-HBA was calculated as a structural parameter to elucidate its optimal inhibition mechanism.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 7.2411 mL 36.2056 mL 72.4113 mL 144.8226 mL 181.0282 mL
    5 mM 1.4482 mL 7.2411 mL 14.4823 mL 28.9645 mL 36.2056 mL
    10 mM 0.7241 mL 3.6206 mL 7.2411 mL 14.4823 mL 18.1028 mL
    50 mM 0.1448 mL 0.7241 mL 1.4482 mL 2.8965 mL 3.6206 mL
    100 mM 0.0724 mL 0.3621 mL 0.7241 mL 1.4482 mL 1.8103 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    石吊兰甲素; Lysionotin CFN99787 152743-19-6 C18H16O7 = 344.32 20mg QQ客服:1457312923
    新化合物22; New compound 22 CFN95570 N/A C30H44O6 = 500.7 5mg QQ客服:3257982914
    天麻素; Gastrodin CFN99549 62499-27-8 C13H18O7 = 286.28 20mg QQ客服:1413575084
    3-脱氧-1Beta-甲氧基焦地黄内酯; 3-Deoxo-1Beta-methoxyjioglutolide CFN96729 55732-36-0 C10H18O4 = 202.25 5mg QQ客服:1413575084

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