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Nitromide

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纯度: 99.84%

货号 T0356Cas号 121-81-3

别名 硝米特, 3,5-Dinitrobenzamide, 3, 5-Dinitrobenzamide

Nitromide (3,5-Dinitrobenzamide) 是一种抗寄生虫药。

Nitromide
其他形式的 “Nitromide”:

Nitromide

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Rating icon 很棒

纯度: 99.84%

货号 T0356 别名 硝米特, 3,5-Dinitrobenzamide, 3, 5-DinitrobenzamideCas号 121-81-3

Nitromide (3,5-Dinitrobenzamide) 是一种抗寄生虫药。

规格价格库存数量
100 mg
¥ 197
现货
500 mg
¥ 442
现货
1 g
¥ 569
现货
5 g
¥ 1,380
现货
1 mL x 10 mM (in DMSO)
¥ 135
现货
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产品介绍


Nitromide AI Summary
Nitromide exhibits a variety of bioactivities across multiple assays and systems. It enhances the expression of the SMN2 splice variant and functions as both an activator and an inhibitor/substrate of Cytochrome P450 3A4. The compound inhibits HP1-beta Chromodomain interactions with methylated histone tails and displays delayed death inhibition on the malarial parasite plastid under different incubation times. It inhibits several human tumor cell lines (e.g., Renal, Non-Small Cell Lung, Leukemia, Ovarian, Melanoma, CNS, and Colon), and induces DNA re-replication in SW480 colon adenocarcinoma cells. Additionally, it inhibits human tyrosyl-DNA phosphodiesterase 1 (TDP1) and shows activity in identifying gametocytocidal compounds. The compound also shows efficacy in blocking entry of the Ebola virus and exhibits select antiviral activities against SARS-CoV-2, inhibiting the virus-induced cytotoxicity in Caco-2 and VERO-6 cells. Its inhibitory activity against SARS-CoV-2 3CL-Pro protease is approximately 39.95% at 20µM. Additionally, Nitromide inhibits sodium fluorescein uptake in OATP1B1- and OATP1B3-transfected CHO cells, and shows moderate activity against human BSEP with an IC50 value of 184500 nM. With a LogD7.4 value of 0.81, it has notable bioactivity profiles including HDAC6 inhibition, particularly stronger with a commercial peptide substrate compared to a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Nitromide (3,5-Dinitrobenzamide) is an anti-parasitic drug.
别名硝米特, 3,5-Dinitrobenzamide, 3, 5-Dinitrobenzamide
化学信息
分子量211.13
分子式C7H5N3O5
CAS No.121-81-3
SmilesNC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O
密度1.601g/cm3
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
DMSO: 11 mg/mL (52.1 mM), Sonication is recommended.
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (9.47 mM), Sonication is recommended.
请按顺序添加溶剂,在添加下一种溶剂之前,尽可能使溶液澄清。如有必要,可通过加热、超声、涡旋处理进行溶解。工作液建议现配现用。以上配方仅供参考,体内配方并不是绝对的,请根据不同情况进行调整。
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM4.7364 mL23.6821 mL47.3642 mL236.8209 mL
5 mM0.9473 mL4.7364 mL9.4728 mL47.3642 mL
10 mM0.4736 mL2.3682 mL4.7364 mL23.6821 mL
20 mM0.2368 mL1.1841 mL2.3682 mL11.8410 mL
50 mM0.0947 mL0.4736 mL0.9473 mL4.7364 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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