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  • 2-丙基哌啶盐酸盐

    Coniine hydrochloride

    2-丙基哌啶盐酸盐
    产品编号 CFN70285
    CAS编号 15991-59-0
    分子式 = 分子量 C8H18ClN = 163.7
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 The herbs of Oenanthe javanica
    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
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    2-丙基哌啶盐酸盐 CFN70285 15991-59-0 1mg QQ客服:1457312923
    2-丙基哌啶盐酸盐 CFN70285 15991-59-0 5mg QQ客服:1457312923
    2-丙基哌啶盐酸盐 CFN70285 15991-59-0 10mg QQ客服:1457312923
    2-丙基哌啶盐酸盐 CFN70285 15991-59-0 20mg QQ客服:1457312923
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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 Lodz (Poland)
  • Imperial College London (United Kingdom)
  • University of Wollongong (Australia)
  • Universidade de Franca (Brazil)
  • University of Limpopo (South Africa)
  • University of Illinois (USA)
  • University of Parma (Italy)
  • Amity University (India)
  • University of East Anglia (United Kingdom)
  • University of Brasilia (Brazil)
  • University of Leipzig (Germany)
  • Monash University (Australia)
  • University of Illinois at Chicago (USA)
  • University of Mysore (India)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Neurochem Int.2020, 133:104629
  • Chem Biol Interact.2019, 298:1-7
  • Korean J. Food Preserv.2023, 30(4):663-668.
  • J. Soc. Cosmet. Sci. Korea2021, 47(1):57-63
  • Chin J Appl. Physiol.2019, 35(3):283-288
  • Onco Targets Ther.2017, 10:3467-3474
  • J of l. Chroma.&Related Tech2020, 43(11-12):414-423.
  • Life Sci.2018, 209:498-506
  • European Journal of Integrative Medicine2018, 20:165-172
  • Sci Rep.2018, 8:15059
  • Molecules.2019, 24(23):E4303
  • Heliyon.2023, e12684.
  • Applied Physics B2021, 127(92).
  • Phytomedicine.2022, 99:153997.
  • Molecules.2023, 28(8):3376.
  • Cytotechnology.2017, 69(5):765-773
  • Korean Journal of Medicinal Crop Science2018, 26(5):382-390
  • Journal of Ginseng Research2021, 25 November
  • Biomol Ther (Seoul).2020, 28(6):542-548.
  • FEBS Lett.2021, 595(20):2608-2615.
  • Antioxidants (Basel).2021, 10(9):1487.
  • Chem Res Toxicol.2023, 36(2):213-229.
  • Appl. Sci.2020, 10(16),5482.
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Physiological Entomology, 1989, 14(2):127-136.
    The effect of alkaloids on sugar receptors and the feeding behaviour of the blowfly.[Reference: WebLink]
    The deterrent effect of alkaloids on feeding by the black blowfly Phormia regina Meigen (Diptera: Calliphoridae) was tested by determining tarsal thresholds for mixtures of sucrose and alkaloids.
    METHODS AND RESULTS:
    The following alkaloids were used: atropine sulphate, berberine sulphate, quinine mono‐hydrochloride, caffeine, yohimbine sulphonic ester, pilocarpine hydrochloride, coniine hydrochloride and codeine. The same alkaloids were tested electrophysiologically on tarsal chemoreceptors (D hairs). Both behaviourally and electrophysiologically alkaloids reduced response to sucrose. Deterrence and peripheral inhibition could be blocked by increasing the concentration of sucrose. Application of kinetic analyses to the electrophysiological data ruled out competitive, non‐competitive, and uncompetitive inhibition at receptor sites. There is no correlation of thresholds with available data on lipid solubility or octanol/water partition coefficients.
    CONCLUSIONS:
    The diverse pharmacological properties of alkaloids suggest that there is no uniform limiting mechanism for this multiform array of compounds.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 6.1087 mL 30.5437 mL 61.0874 mL 122.1747 mL 152.7184 mL
    5 mM 1.2217 mL 6.1087 mL 12.2175 mL 24.4349 mL 30.5437 mL
    10 mM 0.6109 mL 3.0544 mL 6.1087 mL 12.2175 mL 15.2718 mL
    50 mM 0.1222 mL 0.6109 mL 1.2217 mL 2.4435 mL 3.0544 mL
    100 mM 0.0611 mL 0.3054 mL 0.6109 mL 1.2217 mL 1.5272 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
    Yucalexin P-17; Yucalexin P-17 CFN96300 119642-82-9 C20H30O3 = 318.5 5mg QQ客服:2056216494
    马拉巴酮A; Malabaricone A CFN95477 63335-23-9 C21H26O3 = 326.4 10mg QQ客服:1413575084
    L-胱氨酸; L-Cystine CFN70150 56-89-3 C6H12N2O4S2 = 240.3 20mg QQ客服:215959384
    Honyucitrin; Honyucitrin CFN97850 114542-44-8 C25H26O5 = 406.48 5mg QQ客服:1457312923

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