Docosanedioic acid

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。

Docosanedioic acid 

Docosanedioic acid 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Docosanedioic acid 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Docosanedioic acid

Docosanedioic acid Chemical Structure

CAS No. : 505-56-6

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生物活性

Docosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Docosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

370.57

Formula

C22H42O4

CAS 号

505-56-6

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Boc-trans-D-Hyp-OMe

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。

Boc-trans-D-Hyp-OMe 

Boc-trans-D-Hyp-OMe 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Boc-trans-D-Hyp-OMe 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Boc-trans-D-Hyp-OMe

Boc-trans-D-Hyp-OMe Chemical Structure

CAS No. : 135042-17-0

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生物活性

Boc-trans-D-Hyp-OMe is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-trans-D-Hyp-OMe is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

245.27

Formula

C11H19NO5

CAS 号

135042-17-0

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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20-(tert-Butoxy)-20-oxoicosanoic acid

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。

20-(tert-Butoxy)-20-oxoicosanoic acid 

20-(tert-Butoxy)-20-oxoicosanoic acid 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。20-(tert-Butoxy)-20-oxoicosanoic acid 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

20-(tert-Butoxy)-20-oxoicosanoic acid

20-(tert-Butoxy)-20-oxoicosanoic acid Chemical Structure

CAS No. : 683239-16-9

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500 mg ¥1400 In-stock
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生物活性

20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 20-(tert-Butoxy)-20-oxoicosanoic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

398.62

Formula

C24H46O4

CAS 号

683239-16-9

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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KRAS inhibitor-17

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。

KRAS inhibitor-17 

KRAS inhibitor-17 (compound 3-9) 是一种有效的 KRAS G12C 抑制剂,IC50 为 3.37 µM。KRAS inhibitor-17 在 MIA PaCA-2,A549 细胞中的显示 p-ERK 抑制活性,IC50s 分别为 9.25,>33.3 µM。KRAS inhibitor-17 具有研究胰腺癌,结直肠癌和肺癌的潜力。

KRAS inhibitor-17

KRAS inhibitor-17 Chemical Structure

CAS No. : 2230873-65-9

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生物活性

KRAS inhibitor-17 (compound 3-9) is a potent KRAS G12C inhibitor with an IC50 of 3.37 µM. KRAS inhibitor-17 shows p-ERK inhibition activities with IC50s of 9.25, >33.3 µM in MIA PaCA-2, A549 cells, respectively. KRAS inhibitor-17 has the potential for the research of pancreatic, colorectal, and lung cancers[1].

IC50 & Target[1]

KRas G12C

3.37 μM (IC50)

分子量

466.36

Formula

C21H18Cl2FN3O2S

CAS 号

2230873-65-9

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]. Brian alan, et al. KRAS g12c inhibitors and methods of using the same. WO2018119183 A2

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Fmoc-Lys(Pal-Glu-OtBu)-OH

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。

Fmoc-Lys(Pal-Glu-OtBu)-OH 

Fmoc-Lys(Pal-Glu-OtBu)-OH 是可降解 (cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Fmoc-Lys(Pal-Glu-OtBu)-OH 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Fmoc-Lys(Pal-Glu-OtBu)-OH

Fmoc-Lys(Pal-Glu-OtBu)-OH Chemical Structure

CAS No. : 1491158-62-3

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生物活性

Fmoc-Lys(Pal-Glu-OtBu)-OH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-Lys(Pal-Glu-OtBu)-OH is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

792.06

Formula

C46H69N3O8

CAS 号

1491158-62-3

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Methyl 1-Cbz-azetidine-3-carboxylate

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。

Methyl 1-Cbz-azetidine-3-carboxylate 

Methyl 1-Cbz-azetidine-3-carboxylate 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Methyl 1-Cbz-azetidine-3-carboxylate 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Methyl 1-Cbz-azetidine-3-carboxylate

Methyl 1-Cbz-azetidine-3-carboxylate Chemical Structure

CAS No. : 757239-60-4

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生物活性

Methyl 1-Cbz-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl 1-Cbz-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

249.26

Formula

C13H15NO4

CAS 号

757239-60-4

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Boc-C14-COOH

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。

Boc-C14-COOH 

Boc-C14-COOH 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Boc-C14-COOH 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Boc-C14-COOH

Boc-C14-COOH Chemical Structure

CAS No. : 843666-27-3

规格 是否有货
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500 mg   询价  

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生物活性

Boc-C14-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-C14-COOH is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

342.51

Formula

C20H38O4

CAS 号

843666-27-3

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Docosanedioic acid

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。

Docosanedioic acid 

Docosanedioic acid 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Docosanedioic acid 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Docosanedioic acid

Docosanedioic acid Chemical Structure

CAS No. : 505-56-6

规格 价格 是否有货 数量
100 mg ¥500 In-stock
250 mg ¥900 In-stock
500 mg   询价  
1 g   询价  

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生物活性

Docosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Docosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

370.57

Formula

C22H42O4

CAS 号

505-56-6

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Ethyl azetidine-3-carboxylate hydrochloride(Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

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。

Ethyl azetidine-3-carboxylate hydrochloride (Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

Ethyl azetidine-3-carboxylate hydrochloride 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Ethyl azetidine-3-carboxylate hydrochloride 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Ethyl azetidine-3-carboxylate hydrochloride(Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

Ethyl azetidine-3-carboxylate hydrochloride Chemical Structure

CAS No. : 405090-31-5

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500 mg ¥350 In-stock
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Ethyl azetidine-3-carboxylate hydrochloride 相关产品

相关化合物库:

  • Fragment Library

生物活性

Ethyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Ethyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2]

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

165.62

Formula

C6H12ClNO2

CAS 号

405090-31-5

中文名称

氮杂丁烷-3-羧酸乙酯盐酸盐

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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m-PEGn-NHS ester

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。

m-PEGn-NHS ester 

m-PEGn-NHS ester 是一种 PROTAC linker,属于 PEG 类,可用于合成 PROTAC 分子。

m-PEGn-NHS ester

m-PEGn-NHS ester Chemical Structure

CAS No. : 174569-25-6

规格 是否有货
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生物活性

m-PEGn-NHS ester 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.

Formula

(C2H4O)nC8H11NO5

CAS 号

174569-25-6

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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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AEEA-AEEA

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。

AEEA-AEEA 

AEEA-AEEA 是可降解 (cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。AEEA-AEEA 也是一个基于 PEG 的 PROTAC linker,可用于合成 PROTAC。

AEEA-AEEA

AEEA-AEEA Chemical Structure

CAS No. : 1143516-05-5

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生物活性

AEEA-AEEA is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). AEEA-AEEA is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

308.33

Formula

C12H24N2O7

CAS 号

1143516-05-5

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

参考文献
  • [1]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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KRAS inhibitor-18

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。

KRAS inhibitor-18 

KRAS inhibitor-18 (compound 3-10) 是一种有效的 KRAS G12C 抑制剂,IC50 为 4.74 µM。KRAS inhibitor-18 在 MIA PaCA-2,A549 细胞中显示出 p-ERK 抑制活性,IC50s 分别为 66.4,11.1 µM。KRAS inhibitor-18 具有研究胰腺癌,结直肠癌和肺癌的潜力。

KRAS inhibitor-18

KRAS inhibitor-18 Chemical Structure

CAS No. : 2230873-66-0

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生物活性

KRAS inhibitor-18 (compound 3-10) is a potent KRAS G12C inhibitor with an IC50 of 4.74 µM. KRAS inhibitor-18 shows p-ERK inhibition activities with IC50s of 66.4, 11.1 µM in MIA PaCA-2, A549 cells, respectively. KRAS inhibitor-18 has the potential for the research of pancreatic, colorectal, and lung cancers[1].

IC50 & Target[1]

KRas G12C

4.74 μM (IC50)

分子量

453.87

Formula

C20H15ClF3N3O2S

CAS 号

2230873-66-0

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]. Brian alan, et al. KRAS g12c inhibitors and methods of using the same. WO2018119183 A2

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Fmoc-Lys(Pal-Glu-OtBu)-OH

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。

Fmoc-Lys(Pal-Glu-OtBu)-OH 

Fmoc-Lys(Pal-Glu-OtBu)-OH 是可降解 (cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Fmoc-Lys(Pal-Glu-OtBu)-OH 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Fmoc-Lys(Pal-Glu-OtBu)-OH

Fmoc-Lys(Pal-Glu-OtBu)-OH Chemical Structure

CAS No. : 1491158-62-3

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生物活性

Fmoc-Lys(Pal-Glu-OtBu)-OH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-Lys(Pal-Glu-OtBu)-OH is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

792.06

Formula

C46H69N3O8

CAS 号

1491158-62-3

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Eicosanedioic acid

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。

Eicosanedioic acid 

Eicosanedioic acid 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Eicosanedioic acid 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Eicosanedioic acid

Eicosanedioic acid Chemical Structure

CAS No. : 2424-92-2

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生物活性

Eicosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Eicosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

342.51

Formula

C20H38O4

CAS 号

2424-92-2

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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N-Boc-cis-4-hydroxy-L-proline methyl ester

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。

N-Boc-cis-4-hydroxy-L-proline methyl ester 

N-Boc-cis-4-hydroxy-L-proline methyl ester 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。N-Boc-cis-4-hydroxy-L-proline methyl ester 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

N-Boc-cis-4-hydroxy-L-proline methyl ester

N-Boc-cis-4-hydroxy-L-proline methyl ester Chemical Structure

CAS No. : 102195-79-9

规格 价格 是否有货 数量
100 mg ¥500 In-stock
250 mg ¥800 In-stock
500 mg   询价  
1 g   询价  

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生物活性

N-Boc-cis-4-hydroxy-L-proline methyl ester is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-cis-4-hydroxy-L-proline methyl ester is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

245.27

Formula

C11H19NO5

CAS 号

102195-79-9

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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Ethyl azetidine-3-carboxylate hydrochloride(Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

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。

Ethyl azetidine-3-carboxylate hydrochloride (Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

Ethyl azetidine-3-carboxylate hydrochloride 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Ethyl azetidine-3-carboxylate hydrochloride 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Ethyl azetidine-3-carboxylate hydrochloride(Synonyms: 氮杂丁烷-3-羧酸乙酯盐酸盐)

Ethyl azetidine-3-carboxylate hydrochloride Chemical Structure

CAS No. : 405090-31-5

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500 mg ¥350 In-stock
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Ethyl azetidine-3-carboxylate hydrochloride 相关产品

相关化合物库:

  • Fragment Library

生物活性

Ethyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Ethyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2]

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

165.62

Formula

C6H12ClNO2

CAS 号

405090-31-5

中文名称

氮杂丁烷-3-羧酸乙酯盐酸盐

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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20-(tert-Butoxy)-20-oxoicosanoic acid

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。

20-(tert-Butoxy)-20-oxoicosanoic acid 

20-(tert-Butoxy)-20-oxoicosanoic acid 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。20-(tert-Butoxy)-20-oxoicosanoic acid 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

20-(tert-Butoxy)-20-oxoicosanoic acid

20-(tert-Butoxy)-20-oxoicosanoic acid Chemical Structure

CAS No. : 683239-16-9

规格 价格 是否有货 数量
100 mg ¥500 In-stock
250 mg ¥900 In-stock
500 mg ¥1400 In-stock
1 g   询价  
5 g   询价  

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生物活性

20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 20-(tert-Butoxy)-20-oxoicosanoic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

398.62

Formula

C24H46O4

CAS 号

683239-16-9

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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m-PEG15-acetic acid

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。

m-PEG15-acetic acid 

m-PEG15-acetic acid 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

m-PEG15-acetic acid

m-PEG15-acetic acid Chemical Structure

CAS No. : 2417256-16-5

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生物活性

m-PEG15-acetic acid 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

750.87

Formula

C33H66O18

CAS 号

2417256-16-5

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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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

AEEA-AEEA

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。

AEEA-AEEA 

AEEA-AEEA 是可降解 (cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。AEEA-AEEA 也是一个基于 PEG 的 PROTAC linker,可用于合成 PROTAC。

AEEA-AEEA

AEEA-AEEA Chemical Structure

CAS No. : 1143516-05-5

规格 是否有货
100 mg   询价  
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500 mg   询价  

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生物活性

AEEA-AEEA is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). AEEA-AEEA is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

分子量

308.33

Formula

C12H24N2O7

CAS 号

1143516-05-5

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

参考文献
  • [1]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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

Boc-C14-COOH

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。

Boc-C14-COOH 

Boc-C14-COOH 是不可降解 (non-cleavable) 的 ADC linker,用于合成抗体偶联药物 (ADCs)。Boc-C14-COOH 也是一个基于烷基链 (alkyl chain) 的 PROTAC linker,可用于合成 PROTAC。

Boc-C14-COOH

Boc-C14-COOH Chemical Structure

CAS No. : 843666-27-3

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

Boc-C14-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-C14-COOH is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1][2].

IC50 & Target

Non-cleavable

 

体外研究
(In Vitro)

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].
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[2].

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

342.51

Formula

C20H38O4

CAS 号

843666-27-3

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]. Beck A, et al. Strategies and challenges for the next generation of antibody-drug conjugates. Nat Rev Drug Discov. 2017;16(5):315-337.

    [2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

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