2. PROTAC
  3. E3 Ligase Ligand-Linker Conjugates
  4. trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl 

目录号: HY-168250
产品使用指南

摩尔计算器

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl 是一种 E3 连接酶配体-Linker偶联物，可用于合成 PROTACs，例如 PROTAC BRM/BRG1 degrader-2 (HY-168247)。

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trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl Chemical Structure

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl Chemical Structure

1.  客户无需承担相应的运输费用。

2.  同一机构（单位）同一产品试用装仅限申领一次，同一机构（单位）一年内

     可免费申领三个不同产品的试用装。

3.  试用装只面向终端客户。

规格 是否有货
50 mg   询价  
100 mg   询价  
250 mg   询价  

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trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl 相关抗体

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  • 生物活性

  • 纯度 & 产品资料

  • 参考文献

生物活性

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl is a E3 ligase ligand-linker conjugate, and can be used for synthesis of PROTACs, such as PROTAC BRM/BRG1 degrader-2 (HY-168247)[1].

分子量

667.26

Formula

C34H43ClN6O4S
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
纯度 & 产品资料
参考文献

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-Cl 相关分类

  • 摩尔计算器

  • 稀释计算器

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

质量   浓度   体积   分子量 *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

浓度 (start) × 体积 (start) = 浓度 (final) × 体积 (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

trans-(S,R,S)-AHPC-Me-Amide-cyclohexane-pyrimidine-ClE3 Ligase Ligand-Linker ConjugatesInhibitorinhibitorinhibit

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