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3-Aminobenzamide

目录号: A10475
PARP 抑制剂
3-氨基苯甲酰胺是一种新型的 PARP 抑制剂,已知通过抑制 DNA 损伤的修复,能够在体外使细胞对辐射敏感化。
Grouped product items
规格 价格 库存 数量
100mg
¥140.00
现货
250mg
¥210.00
现货
500mg
¥245.00
现货
10mM * 1mL in DMSO
¥315.00
现货
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重要通知:仅供研究使用。我们不向患者销售。

顾客使用 Adooq 产品发表的高质量科研文献
Adooq用户使用3-Aminobenzamide发表的1篇文献
  • Kamada Y, .et al. , Fitoterapia, 2018, Sep;129:94-101 PMID: 29928967
  • 生物活性
    Discription 3-Aminobenzamide is a novel PARP inhibitor, known to sensitize cells to radiation in vitro by inhibiting the repair of DNA damage.
    Targets
    Target Value
    产品信息
    目录号 A10475
    分子式 C7H8N2O
    分子量 136.2
    CAS号 3544-24-9
    SMILES C1=CC(=CC(=C1)N)C(=O)N
    其他名称 3-AB
    储存条件

    Store lyophilized at -20ºC, keep desiccated.
    In lyophilized form, the chemical is stable for 36 months.
    In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

    溶解性数据
    In vitro (25°C) DMSO 26 mg/mL (190.97 mM)
    Water Insoluble
    Ethanol 26 mg/mL
    In vivo 30% propylene glycol, 5% Tween 80, 65% D5W 28 mg/mL
    * <1 mg/ml means slightly soluble or insoluble.
    * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
    Preparing Stock Solutions
    Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
    0.1 mM 73.42 mL 367.11 mL 734.21 mL
    0.5 mM 14.68 mL 73.42 mL 146.84 mL
    1 mM 7.34 mL 36.71 mL 73.42 mL
    5 mM 1.47 mL 7.34 mL 14.68 mL
    Useful Calculator

    This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

    Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

    • Mass

      Concentration

      Volume

      Molecular Weight

    Please check COA/MSDS for correct molecular weight.

    Calculate the dilution required to prepare a stock solution.
    This equation is commonly abbreviated as: C1V1 = C2V2

    • C1

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      C2

      V2

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