日度归档：2024年11月8日

Hydroxy-PEG6-acid

发表于由
回复

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。

Hydroxy-PEG6-acid 

Hydroxy-PEG6-acid 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Hydroxy-PEG6-acid

Hydroxy-PEG6-acid Chemical Structure

CAS No. : 1347750-85-9

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

Hydroxy-PEG6-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

354.39

Formula

C15H30O9
CAS 号

1347750-85-9
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.

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

m-PEG49-NHS ester

发表于由
回复

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-PEG49-NHS ester 

m-PEG49-NHS ester 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

m-PEG49-NHS ester

m-PEG49-NHS ester Chemical Structure

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

m-PEG49-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].

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

2315.70

Formula

C104H203NO53
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

SPDP-PEG7-acid

发表于由
回复

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。

SPDP-PEG7-acid 

SPDP-PEG7-acid 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

SPDP-PEG7-acid

SPDP-PEG7-acid Chemical Structure

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

SPDP-PEG7-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].

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

594.74

Formula

C25H42N2O10S2
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

7-O-(Cbz-N-amido-PEG4)-paclitaxel

发表于由
回复

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。

7-O-(Cbz-N-amido-PEG4)-paclitaxel 

7-O-(Cbz-N-amido-PEG4)-paclitaxel 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

7-O-(Cbz-N-amido-PEG4)-paclitaxel

7-O-(Cbz-N-amido-PEG4)-paclitaxel Chemical Structure

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

7-O-(Cbz-N-amido-PEG4)-paclitaxel 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

1235.33

Formula

C66H78N2O21
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

多肽定制Tyrosinase (192-200), human mouse 编码 [170294-35-6]

发表于由
回复

上海金畔生物科技有限公司可以定制不同序列多肽，可以访问官网了解更多产品信息。

名称 Tyrosinase (192-200), human mouse
编码 [170294-35-6]
别名 Tyrosinase (192-200), human mouse
纯度 80%，90%，95%，98%，99%
重量 1mg,5mg,10mg,50mg,100mg,1g
序列（单字母缩写） SEIWRDIDF
序列（三字母缩写） H-Ser-Glu-Ile-Trp-Arg-Asp-Ile-Asp-Phe-OH (trifluoroacetate salt)
基本描述 Tyrosinase epitope that is recognized by HLA-A24 restricted, tumor-infiltrating lyphocytes. It may be used as a reagent to generate melanoma-specific T cells for adoptive immunotherapy in addition to peptide vaccines for HLA-A24+ melanoma patients.
溶解度
分子量 1180.3
化学式 C54H77N13O17
存储条件 Store at -20°C. Keep tightly closed. Store in a cool dry place.
注释
Documents Tyrosinase (192-200), human mouse 编码 [170294-35-6]
Figures Tyrosinase (192-200), human mouse 编码 [170294-35-6]
Reference
C端
N端
化学桥

核糖霉素硫酸盐

发表于由
回复

核糖霉素硫酸盐

有货

核糖霉素硫酸盐

CAS编号 53797-35-6 | 品牌：Jinpan
Ribostamycin sulfate salt

MSDS

质检证书(CoA)

相似产品

  • MDL号 MFCD00057496

货号 (SKU) 包装规格 是否现货 价格 数量
R488662-250mg 250mg 期货 核糖霉素硫酸盐  
R488662-1g 1g 期货 核糖霉素硫酸盐  

基本信息

产品名称 核糖霉素硫酸盐
英文名称 Ribostamycin sulfate salt
运输条件 冰袋运输

一般描述

Description

Chemical structure: aminoglycosideRibostamycin is a broad-spectrum antimicrobial isolated fromStreptomyces ribosifidicus. It is used in pharmacokinetic and nephrotoxicity studies.

相关属性

CAS编号 53797-35-6
比旋光度 44° (C=1,H2O)
熔点 180 °C
储存温度 2-8°C储存
MDL号 MFCD00057496
品牌 Jinpan

上海菁海分析天平FB805N内校

发表于由
回复

上海菁海分析天平FB805N内校

  • 品牌 菁海|JINGHAI
  • 型号 FB805N内校
  • 商品详情

     

    型号

    量程/精度1

    量程/精度2

    校准方式

    市场报价

    FA305N

    31g/0.01mg

    120g/0.1mg

    外校

    14000

    FA305N内校

    31g/0.01mg

    120g/0.1mg

    内校

    16000

    FA505N

    51g/0.01mg

    120g/0.1mg

    外校

    16000

    FA505N内校

    51g/0.01mg

    120g/0.1mg

    内校

    18000

    FA805N

    82g/0.01gmg

    120g/0.1mg

    外校

    19000

    FA805N内校

    82g/0.01gmg

    120g/0.1mg

    内校

    21000

    FB305N

    31g/0.01mg

    210g/0.1mg

    外校

    16000

    FB305N内校

    31g/0.01mg

    210g/0.1mg

    内校

    18000

    FB505N

    51g/0.01mg

    210g/0.1mg

    外校

    18000

    FB505N内校

    51g/0.01mg

    210g/0.1mg

    内校

    20000

    FB805N

    82g/0.01mg

    210g/0.1mg

    外校

    21000

    FB805N内校

    82g/0.01mg

    210g/0.1mg

    内校

    23000

    • m-PEG49-NHS ester

    发表于由
    回复

    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-PEG49-NHS ester 

    m-PEG49-NHS ester 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

    m-PEG49-NHS ester

    m-PEG49-NHS ester Chemical Structure

    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

    m-PEG49-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.
    分子量

    2315.70

    Formula

    C104H203NO53
    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

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose

    发表于由
    回复

    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。

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose 

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose 是一种 PROTAC linker，属于 alkyl chain 类。可用于合成 PROTAC 分子。

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose Chemical Structure

    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

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

    IC50 & Target

    Alkyl-Chain

     

    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

    362.44

    Formula

    C16H26O7S
    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

    HNHA

    发表于由
    回复

    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。

    HNHA 

    HNHA 是一种有效的组蛋白去乙酰化酶 (HDAC)抑制剂。HNHA 通过 p21 诱导在 G1/S 期阻滞细胞周期。HNHA 可抑制肿瘤生长和抑制肿瘤新生血管形成。HNHA 可能是一种有效的抗乳腺癌剂。

    HNHA

    HNHA Chemical Structure

    CAS No. : 926908-04-5

    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

    HNHA is a potent histone deacetylase (HDAC) inhibitor. HNHA arrests the cell cycle at the G1/S phase via p21 induction. HNHA inhibits tumor growth and tumor neovascularization. HNHA may be a potent anti-cancer agent against breast cancer[1].

    IC50 & Target

    MMP-2

     

    MMP-9

     

    体外研究
    (In Vitro)

    HNHA (0-100 μM, 96 h) shows strong inhibition at lower concentrations on cancer cell lines, especially on breast cancer cells, mouse FM3A and human MCF-7[1].
    HNHA (15 μM, 24 h) arrests cancer cells at the G1/S phase of the cell cycle, activates p21and rescues strongly protein acetylation[1].
    HNHA (15 μM, 12 h) inhibits angiogenic proteins in breast cancer cells, effectively inactivates MMP-2, MMP-9, VEGF and HIF-1α[1].

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

    Cell Proliferation Assay

    Cell Line: FM3A, C1300, LA-N-1, LA-N-2, LA-N-5, NB16, NB19, NB69, SK-N-SH, MCF-7 and HT-29[1]
    Concentration: 0-100 μM
    Incubation Time: 96 h
    Result: Showed strong inhibition at lower concentrations on all cancer cell lines (FM3A, C1300, LA-N-1, LA-N-2, LA-N-5, NB16, NB19, NB69, SK-N-SH, MCF-7 and HT-29), with IC50 values of 15.70, 55.63, 22.78, 23.18, 26.70, 19.64, 21.26, 22.31, 65.09, 14.33, and 16.98 μM, respectively.

    Cell Viability Assay

    Cell Line: FM3A and MCF-7[1]
    Concentration: 0, 0.1, 1, 5, 10, 15, 20, 25,30 μM
    Incubation Time: 48 h
    Result: Showed dose-dependent inhibition of viability in mouse and human breast cancer cells.

    Cell Cycle Analysis

    Cell Line: FM3A and MCF-7 cells[1]
    Concentration: 15 μM
    Incubation Time: 24 h
    Result: Arrested FM3A and MCF-7 cells in the G1/S phase.

    Western Blot Analysis

    Cell Line: FM3A and MCF-7 cells[1]
    Concentration: 0, 0.1, 1, 10, and 20 μM (24 h)
    Incubation Time: 1, 6, 24, 48, and 72 h (15 μM)
    Result: Activated a cell proliferation arrestor p21, increased histone and non-histone protein acetylation and inhibited FM3A and MCF-7 proliferation in vitro, and was very effective in increasing the acetylation level of histone H3 protein in FM3A and MCF-7. The most effective dose point for acetylation of histone H3 was 10-20 μM. Histone H3 acetylation peaked after 1 h of exposure to the drugs and remained stable for 1-6 h.

    Western Blot Analysis

    Cell Line: FM3A and MCF-7 cells[1]
    Concentration: 15 μM
    Incubation Time: 12 h
    Result: Showed a strong induction of TIMP-1 and TIMP-2, and effectively inactivated MMP-2, MMP-9, VEGF and HIF-1α.

    体内研究
    (In Vivo)

    HNHA (20 μM/mouse, IP, once every 2 days for a total of six injections) reduces tumor burden and extends the survival rate, activates TIMP-1, TIMP-2 and p21 and inhibits MMP-2, MMP-9, HIF-1α and VEGF protein expression[1].

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

    Animal Model: C3H/HeJ-FasL mice (FM3A breast cancer cell tumor xenograft, 6 weeks, n = 25/group)[1]
    Dosage: 20 μM/mouse
    Administration: IP, once every 2 days for a total of six injections
    Result: Reduced tumor burden and extended the survival rate. Effectively inhibited cancer development and angiogenesis in vivo. Increased TIMP-1, TIMP-2 and p21, decreased MMP-2, MMP-9, HIF-1α and VEGF protein expression, and reduced the distribution of CD34, HIF-1α and VEGF.

    分子量

    303.42

    Formula

    C17H21NO2S
    CAS 号

    926908-04-5
    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]. Park KC, et al. Potential anti-cancer activity of N-hydroxy-7-(2-naphthylthio) heptanomide (HNHA), a histone deacetylase inhibitor, against breast cancer both in vitro and in vivo. Cancer Sci. 2011 Feb;102(2):343-50.

    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

    科进Kirgen Plus移液器KGP2/KGP200/KGP1000

    发表于由
    回复

    【简单介绍】

    科进Kirgen Plus移液器KGP2/KGP200/KGP1000，具备高强度的耐化学腐蚀，耐冲击，耐污染性能，可用于多数严苛的实验室环境并能保持其正常使用及精度。

    【详细说明】

    科进Kirgen Plus移液器KGP2/KGP200/KGP1000

    产品描述：

       科进Kirgen Plus移液器KGP2/KGP200/KGP1000具备高强度的耐化学腐蚀，耐冲击，耐污染性能，可用于多数严苛的实验室环境并能保持其正常使用及精度。

    产品特点：

    1、特殊高强度原料，使移液器经久耐用，并可整支高温高压灭菌

    2、旋钮式锁扣可锁定移液量，防止容量意外改变

    3、复合人体工学设计的手柄、指撑，使得移液操作轻便省力

    4、90度角数学体积显示，使读数更方便、快捷

    5、不同按钮颜色标识适配吸头

    6、可适用于大多数品牌吸嘴



    技术规格：

    产品型号 产品描述 包装规格
    KGP2 单道，高精度金属机芯，整支高温高压灭菌，0.1-2μL 支
    KGP200 单道，高精度金属机芯，整支高温高压灭菌，20-200μL 支
    KGP1000 单道，高精度金属机芯，整支高温高压灭菌，100-1000μL 支




    相关的吸头如下：

    普通吸头类：

    产品型号 产品描述 包装规格
    KG1011 0.1-10ul，无色，袋装 1000支/包，10包/箱
    KG1021 0.1-10ul，无色，带刻度，盒装 96支/盒，10盒/组，5组/箱
    KG1031 0.1-10ul，无色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG1051 0.1-10ul吸嘴，无色，带刻度，叠装灭菌 96支/层，5层/叠/盒，10盒/箱
    KG1111 0.5-10ul吸嘴，无色，带刻度，袋装 1000支/包，10包/箱
    KG1121 0.5-10ul吸嘴，无色，带刻度，盒装 96支/盒，10盒/组，5组/箱
    KG1131 0.5-10ul，无色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG1151 0.5-10ul，无色，带刻度，叠装灭菌 96支/层，5层/盒，10盒/箱
    KG1212 1-200ul吸嘴，黄色，带刻度，袋装 1000支/包，10包/箱
    KG1222 1-200ul，黄色，带刻度，盒装 96支/盒，10盒/组，5组/箱
    KG1232 1-200ul，黄色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG1252 1-200ul吸嘴，黄色，带刻度，叠装 96支/层，5层/叠/盒，10盒/箱
    KG1313 100-1000ul，蓝色，带刻度，袋装 1000支/包，10包/箱
    KG1323 100-1000ul，蓝色，带刻度，盒装 96支/盒，10盒/组，5组/箱
    KG1333 100-1000ul，蓝色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG1353 100-1000ul吸嘴，蓝色，带刻度，叠装 96支/层，5层/叠/盒，10盒/箱


    带滤芯吸头类：

    产品型号 产品描述 包装规格
    KG5011 0.1-10ul滤芯吸嘴，无色，袋装 1000支/包，10包/箱
    KG5031 0.1-10ul滤芯吸嘴，无色，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5111 0.5-10ul滤芯，无色，袋装 1000支/包，10包/箱
    KG5131 0.5-10ul滤芯，无色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5512 1-20ul滤芯吸嘴，黄色，袋装 1000支/包，10包/箱
    KG5532 1-20ul滤芯吸嘴，黄色，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5611 1-50ul滤芯吸嘴，黄色，袋装 1000支/包，10包/箱
    KG5631 1-50ul滤芯吸嘴，黄色，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5411 1-100ul滤芯吸嘴，黄色，袋装 1000支/包，10包/箱
    KG5431 1-100ul滤芯吸嘴，黄色，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5212 1-200ul滤芯，黄色，袋装 1000支/包，10包/箱
    KG5232 1-200ul滤芯，黄色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱
    KG5313 100-1000ul滤芯，蓝色，袋装 1000支/包，10包/箱
    KG5333 100-1000ul滤芯，蓝色，带刻度，盒装灭菌 96支/盒，10盒/组，5组/箱

    SPDP-PEG7-acid

    发表于由
    回复

    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。

    SPDP-PEG7-acid 

    SPDP-PEG7-acid 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

    SPDP-PEG7-acid

    SPDP-PEG7-acid Chemical Structure

    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

    SPDP-PEG7-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

    594.74

    Formula

    C25H42N2O10S2
    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

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose

    发表于由
    回复

    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。

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose 

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose 是一种 PROTAC linker，属于 alkyl chain 类。可用于合成 PROTAC 分子。

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose Chemical Structure

    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

    1-(Isopropylthio)-2,3,4,6-tetra-o-Ac-beta-D-glucosylpyranose is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

    IC50 & Target

    Alkyl-Chain

     

    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

    362.44

    Formula

    C16H26O7S
    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

    Ac4GlcNAlk

    发表于由
    回复

    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。

    Ac4GlcNAlk 

    Ac4GlcNAlk 是一种 PROTAC linker，属于 alkyl chain 类。可用于合成 PROTAC 分子。

    Ac4GlcNAlk

    Ac4GlcNAlk Chemical Structure

    CAS No. : 1361993-37-4

    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

    Ac4GlcNAlk is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

    IC50 & Target

    Alkyl-Chain

     

    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

    427.40

    Formula

    C19H25NO10
    CAS 号

    1361993-37-4
    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

    上海菁海分析天平FB505N内校

    发表于由
    回复

    上海菁海分析天平FB505N内校

  • 品牌 菁海|JINGHAI
  • 型号 FB505N内校
  • 商品详情

     

    型号

    量程/精度1

    量程/精度2

    校准方式

    市场报价

    FA305N

    31g/0.01mg

    120g/0.1mg

    外校

    14000

    FA305N内校

    31g/0.01mg

    120g/0.1mg

    内校

    16000

    FA505N

    51g/0.01mg

    120g/0.1mg

    外校

    16000

    FA505N内校

    51g/0.01mg

    120g/0.1mg

    内校

    18000

    FA805N

    82g/0.01gmg

    120g/0.1mg

    外校

    19000

    FA805N内校

    82g/0.01gmg

    120g/0.1mg

    内校

    21000

    FB305N

    31g/0.01mg

    210g/0.1mg

    外校

    16000

    FB305N内校

    31g/0.01mg

    210g/0.1mg

    内校

    18000

    FB505N

    51g/0.01mg

    210g/0.1mg

    外校

    18000

    FB505N内校

    51g/0.01mg

    210g/0.1mg

    内校

    20000

    FB805N

    82g/0.01gmg

    210g/0.1mg

    外校

    21000

    FB805N内校

    82g/0.01gmg

    210g/0.1mg

    内校

    23000

    • 格尔德霉素-FITC

    发表于由
    回复

    格尔德霉素-FITC

    ≥98%（HPLC）,来源于吸水链霉菌

    有货

    格尔德霉素-FITC

    品牌：Jinpan
    Geldanamycin-FITC

    MSDS

    质检证书(CoA)

    相似产品

    货号 (SKU) 包装规格 是否现货 价格 数量
    G465062-1mg 1mg 期货 格尔德霉素-FITC  

    基本信息

    产品名称 格尔德霉素-FITC
    英文名称 Geldanamycin-FITC
    英文别名 Geldanamycin, fluorescein isothiocyanate labeled
    规格或纯度 ≥98%（HPLC）,来源于吸水链霉菌

    一般描述

    Description

    Chemical structure: benzenoid

    相关属性

    溶解性  DMSO：可溶性 5mg/mL
    储存温度 避光
    品牌 Jinpan

    m-PEG49-NHS ester

    发表于由
    回复

    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-PEG49-NHS ester 

    m-PEG49-NHS ester 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

    m-PEG49-NHS ester

    m-PEG49-NHS ester Chemical Structure

    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

    m-PEG49-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].

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

    2315.70

    Formula

    C104H203NO53
    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

    Ac4GlcNAlk

    发表于由
    回复

    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。

    Ac4GlcNAlk 

    Ac4GlcNAlk 是一种 PROTAC linker，属于 alkyl chain 类。可用于合成 PROTAC 分子。

    Ac4GlcNAlk

    Ac4GlcNAlk Chemical Structure

    CAS No. : 1361993-37-4

    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

    Ac4GlcNAlk is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

    IC50 & Target

    Alkyl-Chain

     

    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

    427.40

    Formula

    C19H25NO10
    CAS 号

    1361993-37-4
    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

    多肽定制Tyrosinase (206-214), human 编码 [166188-11-0]

    发表于由
    回复

    上海金畔生物科技有限公司可以定制不同序列多肽，可以访问官网了解更多产品信息。

    名称 Tyrosinase (206-214), human
    编码 [166188-11-0]
    别名 Tyrosinase (206-214), human
    纯度 80%，90%，95%，98%，99%
    重量 1mg,5mg,10mg,50mg,100mg,1g
    序列（单字母缩写） AFLPWHRLF
    序列（三字母缩写） H-Ala-Phe-Leu-Pro-Trp-His-Arg-Leu-Phe-OH (trifluoroacetate salt)
    基本描述 Peptide that binds an epitope on the cyclin-dependent kinase 2 surface with a Kd ~ 38 nM. Furthermore, it inhibits Cdk2 activity while serving as a monoclonal antibody analog.
    溶解度
    分子量 1186.44
    化学式 C61H83N15O10
    存储条件 Store at -20°C. Keep tightly closed. Store in a cool dry place.
    注释
    Documents Tyrosinase (206-214), human 编码 [166188-11-0]
    Figures Tyrosinase (206-214), human 编码 [166188-11-0]
    Reference
    C端
    N端
    化学桥

    Ac4GalNAl

    发表于由
    回复

    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。

    Ac4GalNAl 

    Ac4GalNAl 是一种 PROTAC linker，属于 alkyl chain 类。可用于合成 PROTAC 分子。

    Ac4GalNAl

    Ac4GalNAl Chemical Structure

    CAS No. : 1673590-09-4

    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

    Ac4GalNAl is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

    IC50 & Target

    Alkyl-Chain

     

    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

    427.40

    Formula

    C19H25NO10
    CAS 号

    1673590-09-4
    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