标签归档：glycol

Tetraethylene glycol(Synonyms: 三缩四乙二醇; PROTAC Linker 18)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Tetraethylene glycol (Synonyms: 三缩四乙二醇; PROTAC Linker 18)

Tetraethylene glycol (PROTAC Linker 18) 是一种 PROTAC linker，属于 PEG 类。Tetraethylene glycol 可用于合成 PROTAC 分子。

Tetraethylene glycol(Synonyms: 三缩四乙二醇; PROTAC Linker 18)

Tetraethylene glycol Chemical Structure

CAS No. : 112-60-7

规格 价格 是否有货 数量
100 g ￥350 In-stock
> 100 g   询价  

* Please select Quantity before adding items.

生物活性

Tetraethylene glycol (PROTAC Linker 18) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

194.23

Formula

C8H18O5
CAS 号

112-60-7
中文名称

三缩四乙二醇
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Triethylene glycol(Synonyms: PROTAC Linker 25)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Triethylene glycol (Synonyms: PROTAC Linker 25) 纯度: 99.88%

Triethylene glycol (PROTAC Linker 25) 是一种 PROTAC linker，属于 PEG 类。Triethylene glycol 可用于合成 PROTAC 分子。

Triethylene glycol(Synonyms: PROTAC Linker 25)

Triethylene glycol Chemical Structure

CAS No. : 112-27-6

规格 价格 是否有货 数量
10 mM * 1 mL in Water ￥550 In-stock
100 mg ￥500 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Triethylene glycol (PROTAC Linker 25) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

IC50 & Target[1]

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

150.17

Formula

C6H14O4
CAS 号

112-27-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
溶解性数据
In Vitro: 

H2O : 100 mg/mL (665.91 mM; Need ultrasonic)

配制储备液
浓度 溶剂体积 质量 1 mg 5 mg 10 mg
1 mM 6.6591 mL 33.2956 mL 66.5912 mL
5 mM 1.3318 mL 6.6591 mL 13.3182 mL
10 mM 0.6659 mL 3.3296 mL 6.6591 mL

*

请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液；一旦配成溶液，请分装保存，避免反复冻融造成的产品失效。
储备液的保存方式和期限：-80°C, 6 months; -20°C, 1 month。-80°C 储存时，请在 6 个月内使用，-20°C 储存时，请在 1 个月内使用。
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Tetraethylene glycol monotosylate(Synonyms: Tos-PEG4)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Tetraethylene glycol monotosylate (Synonyms: Tos-PEG4)

Tetraethylene glycol monotosylate 是一种可降解 (cleavable) 的基于酰基腙的 ADC linker，用于合成抗体偶联药物 (ADCs)。Tetraethylene glycol monotosylate 也可用作 PROTAC 的 Linker，可用于 PROTAC 的合成。

Tetraethylene glycol monotosylate(Synonyms: Tos-PEG4)

Tetraethylene glycol monotosylate Chemical Structure

CAS No. : 77544-60-6

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

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生物活性

Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetraethylene glycol monotosylate also can be used as a PROTAC linker that can be used in the synthesis of PROTACs.

IC50 & Target[1]

Cleavable

 

PEGs

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

348.41

Formula

C15H24O7S
CAS 号

77544-60-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. Park KD, et al. Useful tools for biomolecule isolation, detection, and identification: acylhydrazone-based cleavable linkers.Chem Biol. 2009 Jul 31;16(7):763-72.

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Pentaethylene glycol di(p-toluenesulfonate)(Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Pentaethylene glycol di(p-toluenesulfonate) (Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5)

Pentaethylene glycol di(p-toluenesulfonate) 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Pentaethylene glycol di(p-toluenesulfonate)(Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5)

Pentaethylene glycol di(p-toluenesulfonate) Chemical Structure

CAS No. : 41024-91-3

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

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生物活性

Pentaethylene glycol di(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

546.65

Formula

C24H34O10S2
CAS 号

41024-91-3
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Triethylene glycol bis(p-toluenesulfonate)(Synonyms: Bis-Tos-PEG3)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Triethylene glycol bis(p-toluenesulfonate) (Synonyms: Bis-Tos-PEG3) 纯度: 99.42%

Triethylene glycol bis(p-toluenesulfonate) 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Triethylene glycol bis(p-toluenesulfonate)(Synonyms: Bis-Tos-PEG3)

Triethylene glycol bis(p-toluenesulfonate) Chemical Structure

CAS No. : 19249-03-7

规格 价格 是否有货 数量
500 mg ￥500 In-stock
1 g   询价  
5 g   询价  

* Please select Quantity before adding items.

生物活性

Triethylene glycol bis(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

上海金畔生物科技有限公司 has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

458.54

Formula

C20H26O8S2
CAS 号

19249-03-7
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Hexaethylene glycol

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Hexaethylene glycol  纯度: 98.62%

Hexaethylene glycol 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Hexaethylene glycol

Hexaethylene glycol Chemical Structure

CAS No. : 2615-15-8

规格 价格 是否有货 数量
100 mg ￥350 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Hexaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

282.33

Formula

C12H26O7
CAS 号

2615-15-8
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Decaethylene glycol(Synonyms: HO-PEG10-OH)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Decaethylene glycol (Synonyms: HO-PEG10-OH) 纯度: 98.09%

Decaethylene glycol 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Decaethylene glycol(Synonyms: HO-PEG10-OH)

Decaethylene glycol Chemical Structure

CAS No. : 5579-66-8

规格 价格 是否有货 数量
100 mg ￥350 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Decaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

458.54

Formula

C20H42O11
CAS 号

5579-66-8
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Dodecaethylene glycol(Synonyms: HO-PEG12-OH)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Dodecaethylene glycol (Synonyms: HO-PEG12-OH) 纯度: 98.36%

Dodecaethylene glycol 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Dodecaethylene glycol(Synonyms: HO-PEG12-OH)

Dodecaethylene glycol Chemical Structure

CAS No. : 6790-09-6

规格 价格 是否有货 数量
100 mg ￥350 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Dodecaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

546.65

Formula

C24H50O13
CAS 号

6790-09-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Nonaethylene glycol

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Nonaethylene glycol 

Nonaethylene glycol 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Nonaethylene glycol

Nonaethylene glycol Chemical Structure

CAS No. : 3386-18-3

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

* Please select Quantity before adding items.

生物活性

Nonaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

414.49

Formula

C18H38O10
CAS 号

3386-18-3
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Nonaethylene glycol monomethyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Nonaethylene glycol monomethyl ether 

Nonaethylene glycol monomethyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Nonaethylene glycol monomethyl ether

Nonaethylene glycol monomethyl ether Chemical Structure

CAS No. : 6048-68-6

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

* Please select Quantity before adding items.

生物活性

Nonaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

428.51

Formula

C19H40O10
CAS 号

6048-68-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Triethylene glycol monobenzyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Triethylene glycol monobenzyl ether  纯度: 99.25%

Triethylene glycol monobenzyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Triethylene glycol monobenzyl ether

Triethylene glycol monobenzyl ether Chemical Structure

CAS No. : 55489-58-2

规格 价格 是否有货 数量
100 mg ￥1000 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

240.30

Formula

C13H20O4
CAS 号

55489-58-2
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Hexaethylene glycol monomethyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Hexaethylene glycol monomethyl ether 

Hexaethylene glycol monomethyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Hexaethylene glycol monomethyl ether

Hexaethylene glycol monomethyl ether Chemical Structure

CAS No. : 23601-40-3

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

* Please select Quantity before adding items.

生物活性

Hexaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

296.36

Formula

C13H28O7
CAS 号

23601-40-3
运输条件

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

4°C, stored under nitrogen

*In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Octaethylene glycol monomethyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Octaethylene glycol monomethyl ether 

Octaethylene glycol monomethyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Octaethylene glycol monomethyl ether

Octaethylene glycol monomethyl ether Chemical Structure

CAS No. : 25990-96-9

规格 是否有货
100 mg   询价  
250 mg   询价  
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生物活性

Octaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

384.46

Formula

C17H36O9
CAS 号

25990-96-9
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

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Pentaethylene glycol monomethyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Pentaethylene glycol monomethyl ether 

Pentaethylene glycol monomethyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Pentaethylene glycol monomethyl ether

Pentaethylene glycol monomethyl ether Chemical Structure

CAS No. : 23778-52-1

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

* Please select Quantity before adding items.

生物活性

Pentaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

252.30

Formula

C11H24O6
CAS 号

23778-52-1
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Diethylene Glycol Monobenzyl Ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Diethylene Glycol Monobenzyl Ether 

Diethylene Glycol Monobenzyl Ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Diethylene Glycol Monobenzyl Ether

Diethylene Glycol Monobenzyl Ether Chemical Structure

CAS No. : 2050-25-1

规格 价格 是否有货 数量
100 mg ￥350 In-stock
200 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Diethylene Glycol Monobenzyl Ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

196.24

Formula

C11H16O3
CAS 号

2050-25-1
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Diethylene glycol bis(p-toluenesulfonate)(Synonyms: Diethylene glycol di(p-toluenesulfonate); Bis-Tos-PEG2)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Diethylene glycol bis(p-toluenesulfonate) (Synonyms: Diethylene glycol di(p-toluenesulfonate); Bis-Tos-PEG2) 纯度: 99.44%

Diethylene glycol bis(p-toluenesulfonate) 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Diethylene glycol bis(p-toluenesulfonate)(Synonyms: Diethylene glycol di(p-toluenesulfonate); Bis-Tos-PEG2)

Diethylene glycol bis(p-toluenesulfonate) Chemical Structure

CAS No. : 7460-82-4

规格 价格 是否有货 数量
Free Sample (0.1-0.5 mg)   Apply now  
500 mg ￥500 In-stock
1 g   询价  
5 g   询价  

* Please select Quantity before adding items.

生物活性

Diethylene glycol bis(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

上海金畔生物科技有限公司 has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

414.49

Formula

C18H22O7S2
CAS 号

7460-82-4
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Tetraethylene glycol monomethyl ether

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Tetraethylene glycol monomethyl ether  纯度: 98.51%

Tetraethylene glycol monomethyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Tetraethylene glycol monomethyl ether

Tetraethylene glycol monomethyl ether Chemical Structure

CAS No. : 23783-42-8

规格 价格 是否有货 数量
250 mg ￥500 In-stock
500 mg ￥700 In-stock
1 g   询价  
5 g   询价  

* Please select Quantity before adding items.

生物活性

Tetraethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

上海金畔生物科技有限公司 has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

208.25

Formula

C9H20O5
CAS 号

23783-42-8
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Decaethylene glycol dodecyl ether (Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether Chemical Structure

CAS No. : 618113-48-7

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

* Please select Quantity before adding items.

生物活性

Decaethylene glycol dodecyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

626.86

Formula

C32H66O11
CAS 号

618113-48-7
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.
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Decaethylene glycol dodecyl ether (Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether Chemical Structure

CAS No. : 618113-48-7

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

* Please select Quantity before adding items.

生物活性

Decaethylene glycol dodecyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

上海金畔生物科技有限公司 has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

626.86

Formula

C32H66O11
CAS 号

618113-48-7
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.
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Decaethylene glycol dodecyl ether (Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Decaethylene glycol dodecyl ether(Synonyms: PEG10-dodecyl)

Decaethylene glycol dodecyl ether Chemical Structure

CAS No. : 618113-48-7

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

* Please select Quantity before adding items.

生物活性

Decaethylene glycol dodecyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

626.86

Formula

C32H66O11
CAS 号

618113-48-7
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.
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务