Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-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。

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH Chemical Structure

CAS No. : 159439-02-8

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

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

分子量

803.70

Formula

C32H46N5O17P

CAS 号

159439-02-8

Sequence Shortening

Ac–{Tyr(PO3H2)}-EEIE-OH

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.

Solvent & Solubility
In Vitro: 

H2O

Peptide Solubility and Storage Guidelines:

1.  Calculate the length of the peptide.

2.  Calculate the overall charge of the entire peptide according to the following table:

  Contents Assign value
Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

3.  Recommended solution:

Overall charge of peptide Details
Negative (<0) 1.  Try to dissolve the peptide in water first.
2.  If water fails, add NH4OH (<50 μL).
3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
Positive (>0) 1.  Try to dissolve the peptide in water first.
2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
参考文献
  • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

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

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

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。

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 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

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

分子量

917.73

Formula

C34H47F3N5O19P

Sequence Shortening

Ac–{Tyr(PO3H2)}-EEIE-OH

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.

Solvent & Solubility
In Vitro: 

H2O

Peptide Solubility and Storage Guidelines:

1.  Calculate the length of the peptide.

2.  Calculate the overall charge of the entire peptide according to the following table:

  Contents Assign value
Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

3.  Recommended solution:

Overall charge of peptide Details
Negative (<0) 1.  Try to dissolve the peptide in water first.
2.  If water fails, add NH4OH (<50 μL).
3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
Positive (>0) 1.  Try to dissolve the peptide in water first.
2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
参考文献
  • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

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

苏净安泰MAC-300E超小型净化单元

苏净安泰MAC-300E超小型净化单元

  • 品牌 安泰|AIRTECH
  • 型号 MAC-300E
  • 商品详情

    产品介绍

    采用高性能的AIRTECH风机,两档风速切换。

    配置优质高效空气过滤器,适用于各种洁净度等级要求。

    可选配特殊的过滤器,有效去除气体状的化学污染物。

    低噪声、低功耗、重量轻。

    精巧的构造使保养和维护非常方便。

    电机自带安全的热保护装置。

    用户可自行将MAC水平或垂直安装就位。

    适合快捷搭建各种洁净工作台、洁净层流罩、洁净传递窗、洁净存衣柜。

     

    技术参数

    型式

    标准型

    E型(普通型)

    P型

    MAC-201

    MAC-500

    MAC-800

    MAC-200E

    MAC-300E

    MAC-600E

    MAC-900E

    MAC-60P

    档位

    H      L

    H      L

    H      L

    H      L

    H      L

    H      L

    H      L

      H  

    L

    额定风量

    200    160

    500   400

    800   650

    200   160 

    300   240 

    600   450

    900   650

    60

    36

    过滤效率

    ≥99.99%(@≥0.3μm)

    噪声(dB(A))

    ≤58

    ≤52

    ≤54

    ≤56

    ≤58

    ≤56

    ≤52

    电源

    AC220V, 1φ, 50Hz

    额定功率(W)

    ≤30

    ≤120

    ≤140

    ≤35

    ≤80

    ≤110

    ≤140

    ≤30

    外形尺寸(mm)

    365X365

    X200

    535X535

    X280

    660X660

    X280

    400X400

    X200

    500X500

    X200

    610X610

    X200

    1170X570

    X200

    250X250

    X145

    过滤器规格和数量(mm)

    305X305

    X50X①

    484X484

    X50X①

    610X610

    X50X①

    400X400

    X69X①

    500X500

    X69X①

    610X610

    X69X①

    1170X570

    X69X①

    重量(kg)

    11

    24

    28

    9

    12

    16

    22

    3

     

  • 苏净安泰MAC-500超小型净化单元

    苏净安泰MAC-500超小型净化单元

  • 品牌 安泰|AIRTECH
  • 型号 MAC-500
  • 商品详情

    产品介绍

    采用高性能的AIRTECH风机,两档风速切换。

    配置优质高效空气过滤器,适用于各种洁净度等级要求。

    可选配特殊的过滤器,有效去除气体状的化学污染物。

    低噪声、低功耗、重量轻。

    精巧的构造使保养和维护非常方便。

    电机自带安全的热保护装置。

    用户可自行将MAC水平或垂直安装就位。

    适合快捷搭建各种洁净工作台、洁净层流罩、洁净传递窗、洁净存衣柜。

    技术参数

    型式

    标准型

    E型(普通型)

    P型

    MAC-201

    MAC-500

    MAC-800

    MAC-200E

    MAC-300E

    MAC-600E

    MAC-900E

    MAC-60P

    档位

    H      L

    H      L

    H      L

    H      L

    H      L

    H      L

    H      L

      H  

    L

    额定风量

    200    160

    500   400

    800   650

    200   160 

    300   240 

    600   450

    900   650

    60

    36

    过滤效率

    ≥99.99%(@≥0.3μm)

    噪声(dB(A))

    ≤58

    ≤52

    ≤54

    ≤56

    ≤58

    ≤56

    ≤52

    电源

    AC220V, 1φ, 50Hz

    额定功率(W)

    ≤30

    ≤120

    ≤140

    ≤35

    ≤80

    ≤110

    ≤140

    ≤30

    外形尺寸(mm)

    365X365

    X200

    535X535

    X280

    660X660

    X280

    400X400

    X200

    500X500

    X200

    610X610

    X200

    1170X570

    X200

    250X250

    X145

    过滤器规格和数量(mm)

    305X305

    X50X①

    484X484

    X50X①

    610X610

    X50X①

    400X400

    X69X①

    500X500

    X69X①

    610X610

    X69X①

    1170X570

    X69X①

    重量(kg)

    11

    24

    28

    9

    12

    16

    22

    3

  • Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-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。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH Chemical Structure

    CAS No. : 159439-02-8

    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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

    分子量

    803.70

    Formula

    C32H46N5O17P

    CAS 号

    159439-02-8

    Sequence Shortening

    Ac–{Tyr(PO3H2)}-EEIE-OH

    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.

    Solvent & Solubility
    In Vitro: 

    H2O

    Peptide Solubility and Storage Guidelines:

    1.  Calculate the length of the peptide.

    2.  Calculate the overall charge of the entire peptide according to the following table:

      Contents Assign value
    Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
    Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
    Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

    3.  Recommended solution:

    Overall charge of peptide Details
    Negative (<0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, add NH4OH (<50 μL).
    3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
    Positive (>0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
    3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
    Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
    2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
    参考文献
    • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

    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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-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。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH Chemical Structure

    CAS No. : 159439-02-8

    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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

    分子量

    803.70

    Formula

    C32H46N5O17P

    CAS 号

    159439-02-8

    Sequence Shortening

    Ac–{Tyr(PO3H2)}-EEIE-OH

    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.

    Solvent & Solubility
    In Vitro: 

    H2O

    Peptide Solubility and Storage Guidelines:

    1.  Calculate the length of the peptide.

    2.  Calculate the overall charge of the entire peptide according to the following table:

      Contents Assign value
    Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
    Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
    Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

    3.  Recommended solution:

    Overall charge of peptide Details
    Negative (<0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, add NH4OH (<50 μL).
    3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
    Positive (>0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
    3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
    Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
    2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
    参考文献
    • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

    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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

    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。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

    分子量

    917.73

    Formula

    C34H47F3N5O19P

    Sequence Shortening

    Ac–{Tyr(PO3H2)}-EEIE-OH

    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.

    Solvent & Solubility
    In Vitro: 

    H2O

    Peptide Solubility and Storage Guidelines:

    1.  Calculate the length of the peptide.

    2.  Calculate the overall charge of the entire peptide according to the following table:

      Contents Assign value
    Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
    Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
    Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

    3.  Recommended solution:

    Overall charge of peptide Details
    Negative (<0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, add NH4OH (<50 μL).
    3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
    Positive (>0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
    3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
    Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
    2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
    参考文献
    • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

    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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

    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。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) 是一种高亲和力的五肽,与 src SH2 域结合 (IC50≈1 µM)。Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 是 src SH3-SH2:磷酸蛋白相互作用的抑制剂。

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA 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

    Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH TFA is an inhibitor for src SH3-SH2:phosphoprotein interactions[1].

    分子量

    917.73

    Formula

    C34H47F3N5O19P

    Sequence Shortening

    Ac–{Tyr(PO3H2)}-EEIE-OH

    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.

    Solvent & Solubility
    In Vitro: 

    H2O

    Peptide Solubility and Storage Guidelines:

    1.  Calculate the length of the peptide.

    2.  Calculate the overall charge of the entire peptide according to the following table:

      Contents Assign value
    Acidic amino acid Asp (D), Glu (E), and the C-terminal -COOH. -1
    Basic amino acid Arg (R), Lys (K), His (H), and the N-terminal -NH2 +1
    Neutral amino acid Gly (G), Ala (A), Leu (L), Ile (I), Val (V), Cys (C), Met (M), Thr (T), Ser (S), Phe (F), Tyr (Y), Trp (W), Pro (P), Asn (N), Gln (Q) 0

    3.  Recommended solution:

    Overall charge of peptide Details
    Negative (<0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, add NH4OH (<50 μL).
    3.  If the peptide still does not dissolve, add DMSO (50-100 μL) to solubilize the peptide.
    Positive (>0) 1.  Try to dissolve the peptide in water first.
    2.  If water fails, try dissolving the peptide in a 10%-30% acetic acid solution.
    3.  If the peptide still does not dissolve, try dissolving the peptide in a small amount of DMSO.
    Zero (=0) 1.  Try to dissolve the peptide in organic solvent (acetonitrile, methanol, etc.) first.
    2.  For very hydrophobic peptides, try dissolving the peptide in a small amount of DMSO, and then dilute the solution with water to the desired concentration.
    参考文献
    • [1]. G J Pacofsky, et al. Potent dipeptide inhibitors of the pp60c-src SH2 domain. J Med Chem. 1998 May 21;41(11):1894-908.

    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

    苏净安泰SS-AS-01吹淋单元(带铝框架)

    苏净安泰SS-AS-01吹淋单元(带铝框架)

  • 品牌 安泰|AIRTECH
  • 型号 SS-AS-01
  • 商品详情

    产品介绍

    特有的超薄吹淋箱体和风机、配以可旋转的嵌入式不锈钢喷嘴,极大的增加了空间利用率和吹淋效果。

    内置多套操作程序,可方便灵活调用。智能化的人机对话界面使运行联锁等状态实时监控。

    标准的模块化设计,使现场组装更加快捷,维护更方便。

    可根据用户使用需求和现场条件变换功能和形式。

     

    参数介绍

    型号

    SS-AS-01

    过滤器级别/过滤效率

    ≥99.99%,(@≥0.3μm)

    喷口风速(m/s)

    ≥20

    喷口数量

    8

    电源

    AC220V,1φ,50Hz

    额定功率(kw)

    1

    箱体

    优质钢板烤漆

    铝型材+玻璃+铝板

    外形尺寸(mm)(W*D*H)

    1040X1000X2000

    门帘(SS-AS-02配)

    无色透明防静电薄膜

  • 青浦沪西数显转速恒流泵(实验型)HL-2S 

    青浦沪西数显转速恒流泵(实验型)HL-2S 

  • 品牌 青浦沪西|HuXi
  • 型号 HL-2S 
  • 商品详情

    产品说明

    数显转速,泵头耐有机1、型号:HL-2S流量2×(0.5-900)ml/h压力≥3Kg2、电源电压:AC220V±10%;50Hz;10W3、

    使用环境:温度0—40℃湿度≤85%4、连续工作时间:大于200小时。5、流量精度:±2%6

    产品特征

    1、实验型恒流泵。
    2、恒流泵实验型泵头,方便安装软管。
    3、配有多圈电位器调速,操作简便,直观,明了。
    4、采用单片机控制,无极调速。

    5、噪音小,运转稳定,操作简便。

    6、出液量精度高,精度可达2%
    7、内部宽电压设计,适用于复杂的供电环境。

    应用领域

    1)水及废水处理
    2)环境实验中抽液
    3)食品实验
    4)生物工程实验
    5)分离层析实验

    技术参数

    型号

    HL-2(旋钮式)

    输出流量

    0.02-10ml/min

    输出通道

    双通道

    泵头型号

    HL2

    使用软管规格

    13#16#

    功能模式

    旋钮式调速

    转速范围

    无极调速

    转速精准度

    0.1转/分钟

    输出压力

    ≧3kg/c㎡

    精准误差

    2%

    外控接口

    5V(可与我厂沪西配套使用)

    工作环境温度

    温度0-40℃,湿度≦85%

    电流电压

    宽电压支持110/220AV50HZ

    抗震动性

    10-500HZ

    外形尺寸

    120*120*180mm

    重量

    2.8KG

     

  • 多肽定制Men 10376 编码

    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 Men 10376
    编码
    别名 Men 10376
    纯度 80%,90%,95%,98%,99%
    重量 1mg,5mg,10mg,50mg,100mg,1g
    序列(单字母缩写) DY-DTrp-V-DTrp-DTrp-K-NH2
    序列(三字母缩写) H-Asp-Tyr-DTrp-Val-DTrp-DTrp-Lys-NH2?(trifluoroacetate salt)
    基本描述
    溶解度
    分子量 1081.2
    化学式 C57H68N12O10
    存储条件 Store at -20°C. Keep tightly closed. Store in a cool dry place.
    注释
    Documents Men 10376          编码
    Figures Men 10376          编码
    Reference C.A. Maggi, J. Pharm. & Exp. Ther., 257, 1172 (1991) R. Monteau et al., European Journal of Pharmacology, 314, 41 (1996)
    C端
    N端
    化学桥

    多肽定制Metamorphosin A 编码 [157622-03-2]

    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 Metamorphosin A
    编码 [157622-03-2]
    别名 Metamorphosin A
    纯度 80%,90%,95%,98%,99%
    重量 1mg,5mg,10mg,50mg,100mg,1g
    序列(单字母缩写) PYRQPGLW-NH2
    序列(三字母缩写) Pyr-Gln-Pro-Gly-Leu-Trp-NH2
    基本描述
    溶解度
    分子量 709.8
    化学式 C34H47N9O8
    存储条件 Store at -20°C. Keep tightly closed. Store in a cool dry place.
    注释
    Documents Metamorphosin A           编码     [157622-03-2]
    Figures Metamorphosin A           编码     [157622-03-2]
    Reference
    C端
    N端
    化学桥

    AC-261066

    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。

    AC-261066 

    AC-261066 是一种高效、口服有效的、亚型选择性的 RARbeta2 受体激动剂,其 pEC50 为 8.0 。

    AC-261066

    AC-261066 Chemical Structure

    CAS No. : 870773-76-5

    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

    AC-261066 is a potent, orally available and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0[1].

    IC50 & Target

    RARβ2

    8.0 (pEC50)

    体外研究
    (In Vitro)

    AC-261066 exhibits good oral bioavailability in rats (F oral = 52%)[1].

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

    分子量

    353.41

    Formula

    C17H20FNO4S

    CAS 号

    870773-76-5

    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]. Lund BW, et al. Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist. J Med Chem. 2005 Dec 1;48(24):7517-9.

    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

    AC-261066

    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。

    AC-261066 

    AC-261066 是一种高效、口服有效的、亚型选择性的 RARbeta2 受体激动剂,其 pEC50 为 8.0 。

    AC-261066

    AC-261066 Chemical Structure

    CAS No. : 870773-76-5

    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

    AC-261066 is a potent, orally available and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0[1].

    IC50 & Target

    RARβ2

    8.0 (pEC50)

    体外研究
    (In Vitro)

    AC-261066 exhibits good oral bioavailability in rats (F oral = 52%)[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

    353.41

    Formula

    C17H20FNO4S

    CAS 号

    870773-76-5

    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]. Lund BW, et al. Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist. J Med Chem. 2005 Dec 1;48(24):7517-9.

    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

    AC-261066

    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。

    AC-261066 

    AC-261066 是一种高效、口服有效的、亚型选择性的 RARbeta2 受体激动剂,其 pEC50 为 8.0 。

    AC-261066

    AC-261066 Chemical Structure

    CAS No. : 870773-76-5

    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

    AC-261066 is a potent, orally available and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0[1].

    IC50 & Target

    RARβ2

    8.0 (pEC50)

    体外研究
    (In Vitro)

    AC-261066 exhibits good oral bioavailability in rats (F oral = 52%)[1].

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

    分子量

    353.41

    Formula

    C17H20FNO4S

    CAS 号

    870773-76-5

    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]. Lund BW, et al. Discovery of a potent, orally available, and isoform-selective retinoic acid beta2 receptor agonist. J Med Chem. 2005 Dec 1;48(24):7517-9.

    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

    ATAGO日本爱拓PEN-SW (W) 笔式NaCl 浓度计

    ATAGO日本爱拓PEN-SW (W) 笔式NaCl 浓度计

  • 品牌 爱拓|ATAGO
  • 型号 PEN-SW (W)
  • 可选配件及服务

    ATAGO日本爱拓PEN-SW (W)  笔式NaCl 浓度计

    ATAGO日本爱拓PEN-SW (W) 笔式NaCl 浓度计

    ATAGO爱拓挂绳RE-39410

    ¥50.00

    ATAGO日本爱拓PEN-SW (W)  笔式NaCl 浓度计

    请询价

    商品详情


    PEN–SW(W)笔式NaCl浓度计

    新款笔式盐度计,又称笔式NaCl浓度计,笔式氯化钙浓度计PEN–SW(W)适合测量盐度。显示单元是g/100g。 

     

    型号

    PEN-SW(W)

    货号

    3756

    测量范围

    盐度(g/100g):0.0至28.0%
      (自動溫度補償)

    溶解值

    盐度(g/100g):0.1%

    测量准确度

    盐度±0.2%

    温度补偿范围

    10至40°C

    环境温度

    10至40°C

    可以浸泡的温度范围

    10至100°C

    电源

    1×SizeAAAalkalinebattery

    8000测量的新的碱性电池。测量8000测量的新的碱性电池。

                                              

    国际保护等级 

                                                                                

    保护等级为IP65
      (棱镜的保护等级为IP67)

    尺寸重量

    16(W)×3.8(D)×1.8(H)公分,70公克
      (不含零件的重量)

    选件

    PEN用充电器:RE-34801

    携带连:RE-39410

     

  • Mal-PEG3-O-Ac

    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。

    Mal-PEG3-O-Ac 

    Mal-PEG3-O-Ac 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

    Mal-PEG3-O-Ac

    Mal-PEG3-O-Ac 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

    Mal-PEG3-O-Ac 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

    315.32

    Formula

    C14H21NO7

    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

    ATAGO日本爱拓PEN-SW(WV) 笔式NaCl 浓度计

    ATAGO日本爱拓PEN-SW(WV) 笔式NaCl 浓度计

  • 品牌 爱拓|ATAGO
  • 型号 PEN-SW (WV)
  • 可选配件及服务

    ATAGO日本爱拓PEN-SW(WV)  笔式NaCl 浓度计

    ATAGO日本爱拓PEN-SW(WV) 笔式NaCl 浓度计

    ATAGO爱拓挂绳RE-39410

    ¥50.00

    ATAGO日本爱拓PEN-SW(WV)  笔式NaCl 浓度计

    请询价

    商品详情


    PEN–SW(WV)笔式NaCl浓度计(g/100ml)

    新款笔式盐度计,又称笔式NaCl浓度计,笔式氯化钙浓度计PEN–SW(WV)适合测量盐度。显示单元是g/100g。

    新款笔式盐度计,又称笔式NaCl 浓度计,笔式氯化钙浓度计PEN–SW(WV)适合测量盐度。显示单元是g/100g。

     

    Model

    PEN-SW(WV)

    型号

    3757

    测量范围

    盐度(g/100ml):0.0至33.0%
      (自動溫度補償)

    溶解值

    盐度(g/100ml):0.1%

    测量准确度

    盐度(g/100ml):±0.2%

    温度补偿范围

    10至40°C

    国际保护等级   

    保护等级为IP65  (棱镜的保护等级为IP67)

    尺寸重量

    16(W)×3.8(D)×1.8(H)公分,70公克
      (不含零件的重量)

    选件

    PEN用充电器:RE-34801
       携带连:RE-39410

  • Mal-PEG3-O-Ac

    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。

    Mal-PEG3-O-Ac 

    Mal-PEG3-O-Ac 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

    Mal-PEG3-O-Ac

    Mal-PEG3-O-Ac 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

    Mal-PEG3-O-Ac 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

    315.32

    Formula

    C14H21NO7

    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

    Mal-PEG3-O-Ac

    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。

    Mal-PEG3-O-Ac 

    Mal-PEG3-O-Ac 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

    Mal-PEG3-O-Ac

    Mal-PEG3-O-Ac 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

    Mal-PEG3-O-Ac 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

    315.32

    Formula

    C14H21NO7

    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