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  • 六氢吡啶-alpha-羧酸

    Pipecolinic acid

    六氢吡啶-alpha-羧酸
    产品编号 CFN80270
    CAS编号 535-75-1
    分子式 = 分子量 C6H11NO2 = 129.07
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 The herbs of Gleditsia caspica.
    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
    六氢吡啶-alpha-羧酸 CFN80270 535-75-1 10mg QQ客服:1413575084
    六氢吡啶-alpha-羧酸 CFN80270 535-75-1 20mg QQ客服:1413575084
    六氢吡啶-alpha-羧酸 CFN80270 535-75-1 50mg QQ客服:1413575084
    六氢吡啶-alpha-羧酸 CFN80270 535-75-1 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
  • Lund University (Sweden)
  • University Medical Center Mainz (Germany)
  • University of Brasilia (Brazil)
  • Sanford Burnham Prebys Medical Discovery Institute (USA)
  • National Cancer Center Research Institute (Japan)
  • Uniwersytet Medyczny w ?odzi (Poland)
  • The Vancouver Prostate Centre (VPC) (Canada)
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  • National Research Council of Canada (Canada)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • PLoS One.2021, 16(6):e0248479.
  • Food Science and Human Wellness2022, 11(4):965-974
  • Molecules.2019, 24(9):E1719
  • J.Pharm. & Biome. Anal.2023, 2: 100018.
  • Nat Prod Sci.2014, 20(3):182-190
  • Applied Biological Chemistry2022, 65(77).
  • Molecules.2018, 23(9):E2121
  • Evid Based Complement Alternat Med.2021, 2021:8850744.
  • Revista Brasileira de Farmacognosia2021, 31:794-804.
  • Chem Res Toxicol.2023, 36(2):213-229.
  • European Journal of Integrative Medicine2018, 20:165-172
  • Microchemical Journal2024: 196:109676.
  • J of the Korean Society of Food Science and Nutrition2019, 32(2):148-154
  • Front Pharmacol.2021, 12:635510.
  • J Nat Med.2021, doi: 10.1007.
  • Molecules.2019, 24(11):E2102
  • Molecules.2020, 25(23):5556.
  • Chemistry of Plant Materials.2016, 33-46
  • Nutrients.2019, 11(6):E1380
  • Bulletin of Health Research2016, 44(4):279-286
  • LWT2021, 147:111620.
  • Int J Med Sci.2021, 18(10):2155-2161.
  • Plant Physiol Biochem.2021, 160:166-174.
  • ...
  • 生物活性
    Description: Pipecolic acid is a metabolite of lysine, it is a salivary metabolite biomarker.
    In vitro:
    Clin Chim Acta. 2014 Jan 1;427:79-85.
    Investigation and identification of potential biomarkers in human saliva for the early diagnosis of oral squamous cell carcinoma.[Pubmed: 24144867 ]
    Oral cancer is 1 of the 6 most common human cancers, with an annual incidence of >300,000 cases worldwide. This study aimed to investigate potential biomarkers in human saliva to facilitate the early diagnosis of oral squamous cell carcinoma (OSCC).
    METHODS AND RESULTS:
    Unstimulated whole saliva obtained from OSCC patients (n=30) and apparently healthy individuals (n=30) were assayed with ultra-performance liquid chromatography-mass spectrometry (UPLC-MS) in hydrophilic interaction chromatography mode. The data were analyzed using a nonparametric Mann-Whitney U test, logistic regression, and the receiver operating characteristic (ROC) to evaluate the predictive power of each of 4 biomarkers, or combinations of biomarkers, for OSCC screening. Four potential salivary biomarkers demonstrated significant differences (P<0.05) in concentrations between patients at stages I-II and the healthy individuals. The area under the curve (AUC) values in control vs OSCC I-II mode based on choline, betaine, pipecolinic acid, and l-carnitine were 0.926, 0.759, 0.994, and 0.708, respectively. Four salivary biomarkers in combination yielded satisfactory accuracy (0.997), sensitivity (100%), and specificity (96.7%) in distinguishing OSCC I-II from control.
    CONCLUSIONS:
    Salivary metabolite biomarkers for the early diagnosis of OSCC were verified in this study. The proposed approach is expected to be applied as a potential technique of preclinical screening of OSCC.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 7.7477 mL 38.7387 mL 77.4773 mL 154.9547 mL 193.6933 mL
    5 mM 1.5495 mL 7.7477 mL 15.4955 mL 30.9909 mL 38.7387 mL
    10 mM 0.7748 mL 3.8739 mL 7.7477 mL 15.4955 mL 19.3693 mL
    50 mM 0.155 mL 0.7748 mL 1.5495 mL 3.0991 mL 3.8739 mL
    100 mM 0.0775 mL 0.3874 mL 0.7748 mL 1.5495 mL 1.9369 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
    假荜茇酰胺C; Retrofractamide C CFN95690 96386-33-3 C20H27NO3 = 329.4 5mg QQ客服:215959384
    墙草碱; Pellitorine CFN96143 18836-52-7 C14H25NO = 223.4 5mg QQ客服:2056216494
    N-异丁基-(2E,4E,12Z)-十八烷基-1-酰胺; 2,4,12-Octadecatrienoic acid isobutylamide CFN95684 151391-69-4 C22H39NO = 333.6 10mg QQ客服:1457312923
    Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide; Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide CFN70461 866602-52-0 C32H50N2O2 = 494.8 5mg QQ客服:3257982914
    2,2,6,6-四甲基哌啶酮盐酸盐; Triacetonamine hydrochloride CFN98437 33973-59-0 C9H18ClNO = 191.7 20mg QQ客服:215959384
    2-Ethyl-2,6,6-trimethylpiperidin-4-one; 2-Ethyl-2,6,6-trimethylpiperidin-4-one CFN96237 133568-79-3 C10H19NO = 169.3 5mg QQ客服:3257982914
    2,4,6,6-四甲基-3(6H)-吡啶酮 ; 2,4,6,6-Tetramethyl-3(6H)-pyridinone CFN98031 203524-64-5 C9H13NO = 151.2 5mg QQ客服:2159513211
    Agrocybenine; Agrocybenine CFN97881 178764-92-6 C12H18N2O = 206.3 5mg QQ客服:3257982914
    六氢吡啶-alpha-羧酸; Pipecolinic acid CFN80270 535-75-1 C6H11NO2 = 129.07 20mg QQ客服:1413575084
    (-)-N-甲基石榴碱; (-)-N-Methylsedridine CFN98648 41447-15-8 C9H19NO = 157.3 5mg QQ客服:215959384

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