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Asymmetric dimethylarginine

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纯度: 99.62%

货号 T7682Cas号 30315-93-6

Asymmetric dimethylarginine 是内源性一氧化氮合成酶抑制剂,可以作为内皮功能障碍的标志。

Asymmetric dimethylarginine
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Asymmetric dimethylarginine

一键复制产品信息
Rating icon 很棒

纯度: 99.62%

货号 T7682Cas号 30315-93-6

Asymmetric dimethylarginine 是内源性一氧化氮合成酶抑制剂,可以作为内皮功能障碍的标志。

规格价格库存数量
5 mg
¥ 475
现货
10 mg
¥ 712
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25 mg
¥ 1,498
现货
50 mg
¥ 2,257
现货
100 mg
¥ 3,424
现货
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产品介绍


Asymmetric dimethylarginine AI Summary
Asymmetric dimethylarginine exhibits a broad spectrum of bioactivity with potential implications in modulating various biological pathways and enzymatic functions. Notably, it affects dimethylarginine dimethylaminohydrolase 1 (DDAH1) activity across different species and mutants, influencing enzyme efficiency as indicated by Kcat/Km values. It exerts dual roles in the NFkB signaling pathway, acting both as an agonist and antagonist with a potency of 28183.8 nM. Additionally, it serves as an agonist for the Thyroid Stimulating Hormone Receptor, an inhibitor and substrate of Cytochrome P450 2C19, and inhibits several other enzymes including Histone Lysine Methyltransferase G9a, Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1), and Human Flap endonuclease 1 (FEN1). It also enhances Arylsulfatase A (ASA1) activity and demonstrates antiviral activity against SARS-CoV-2 by inhibiting cytotoxicity in Caco-2 and VERO-6 cells. Furthermore, Asymmetric dimethylarginine exhibits moderate inhibition against the SARS-CoV-2 3CL-Pro protease and influences human HDAC6 enzyme activity, highlighting its multifaceted bioactivity and potential therapeutic applications..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Asymmetric dimethylarginine is an endogenous inhibitor of nitric oxide synthase (NOS)
化学信息
分子量202.25
分子式C8H18N4O2
CAS No.30315-93-6
SmilesCN(C)N=CNCCC[C@H](N)C(O)=O
密度1.23 g/cm3 (Predicted)
颜色White
物理性状Solid
储存&溶解度
存储Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
溶解度信息
H2O: 100 mg/mL (494.44 mM), when pH is adjusted to 2-3 with HCl.
DMSO: 26.25 mg/mL (129.79 mM), Sonication is recommended.
溶液配制表
DMSO/H2O
1mg5mg10mg50mg
1 mM4.9444 mL24.7219 mL49.4438 mL247.2188 mL
5 mM0.9889 mL4.9444 mL9.8888 mL49.4438 mL
10 mM0.4944 mL2.4722 mL4.9444 mL24.7219 mL
20 mM0.2472 mL1.2361 mL2.4722 mL12.3609 mL
50 mM0.0989 mL0.4944 mL0.9889 mL4.9444 mL
100 mM0.0494 mL0.2472 mL0.4944 mL2.4722 mL

计算器

  • 摩尔浓度 计算器
  • 稀释 计算器
  • 配液 计算器
  • 分子量 计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算,可以得到母液配置方法和体内配方的制备方法:
TargetMol | Animal experiments 比如您的给药剂量是10 mg/kg,每只动物体重20g,给药体积100 μLTargetMol | Animal experiments 一共给药动物10只,您使用的配方为5%TargetMol | reagent DMSO + 30%PEG300 + 5%Tween 80 + 60%Saline/PBS/ddH2O, 那么您的工作液浓度为2mg/mL
母液配置方法: 2 mg 药物溶于 50 μLDMSOTargetMol | reagent ( 母液浓度为 40 mg/mL ), 如您需要配置的浓度超过该产品的溶解度,请先与我们联系。
体内配方的制备方法:50μLDMSOTargetMol | reagent 母液,添加 300 μLPEG300TargetMol | reagent 混匀澄清,再加 50μLTween80, 混匀澄清,再加 600μLSaline/PBS/ddH2OTargetMol | reagent 混匀澄清

以上为“体内实验配液计算器”的使用方法举例,并不是具体某个化合物的推荐配制方式,请根据您的实验动物和给药方式选择适当的溶解方案。

方案所需的各类助溶剂如: DMSOPEG300 / PEG400Tween 80SBE-β-CD玉米油 等, 均可在TargetMol网站点击购买。
1 请输入动物实验的基本信息
mg/kg
g
μL
2 请输入动物体内配方组成,不同的产品配方组成不同,如有配方需求,可先联系我们提供正确的体内配方。
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

剂量转换

对于不同动物的给药剂量换算,您也可以参考 更多

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