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Flumetsulam

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Rating icon 很棒

纯度: 99.89%

货号 T19954Cas号 98967-40-9

别名 唑嘧磺草胺, XRD-498, XRD498, XRD 498

Flumetsulam (XRD 498) 是一种三唑并嘧啶类除草剂。

Flumetsulam
其他形式的 “Flumetsulam”:

Flumetsulam

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Rating icon 很棒

纯度: 99.89%

货号 T19954 别名 唑嘧磺草胺, XRD-498, XRD498, XRD 498Cas号 98967-40-9

Flumetsulam (XRD 498) 是一种三唑并嘧啶类除草剂。

规格价格库存数量
5 mg
¥ 123
现货
10 mg
¥ 166
现货
25 mg
¥ 255
现货
50 mg
¥ 413
现货
100 mg
¥ 662
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500 mg
¥ 1,770
现货
1 mL x 10 mM (in DMSO)
¥ 247
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纯度: 99.89%
颜色: 红色
性状: Solid
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产品介绍


Flumetsulam AI Summary
Flumetsulam demonstrates various bioactivities across multiple biological systems. It exhibits significant inhibitory activity against Mycobacterium tuberculosis with IC50 values ranging from 6950.0 nM to 17460.0 nM across different media conditions, and further modulates non-replicating, drug-tolerant Mycobacterium tuberculosis with an IC50 of 11250.0 nM. Additionally, it potently inhibits Histone Lysine Methyltransferase G9a at 11220.2 nM, blocks the interaction between CBF-beta and RUNX1 for Acute Myeloid Leukemia treatment with a potency of 39810.7 nM, and antagonizes thyroid hormone receptor beta signaling with a potency of 3.5 nM. It also serves as an activator of ClpP with a potency of 31622.8 nM. As an herbicide, Flumetsulam shows post-emergence activity against various plant species, including Eclipta prostrata, Rumex acetosa, and Amaranthus retroflexus, with growth inhibition percentages of 80% to 90%. It effectively inhibits acetolactate synthase (ALS) in wild type Arabidopsis thaliana with a Ki of 360.0 nM, and in Nicotiana tabacum with IC50 values of 938.5 nM and 31.6 nM in different assays. Furthermore, it inhibits ALS in wild radish (Raphanus raphanistrum), with an IC50 of 1658.0 nM for ALS-herbicide-susceptible strains and exhibits a high resistance index, demonstrating effectiveness against ALS Ala122Tyr mutant in herbicide-resistant strains..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Flumetsulam (XRD 498) is a triazolopyrimidine herbicide.
别名唑嘧磺草胺, XRD-498, XRD498, XRD 498
化学信息
分子量325.29
分子式C12H9F2N5O2S
CAS No.98967-40-9
SmilesS(NC1=C(F)C=CC=C1F)(=O)(=O)C=2N=C3N(N2)C=CC(C)=N3
密度>= 1.55 - <= 1.59 relative density of the test material at the test temperature compared to water at 4 degrees Celsius. Temperature:4 °C.
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: 65 mg/mL (199.82 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM3.0742 mL15.3709 mL30.7418 mL153.7090 mL
5 mM0.6148 mL3.0742 mL6.1484 mL30.7418 mL
10 mM0.3074 mL1.5371 mL3.0742 mL15.3709 mL
20 mM0.1537 mL0.7685 mL1.5371 mL7.6854 mL
50 mM0.0615 mL0.3074 mL0.6148 mL3.0742 mL
100 mM0.0307 mL0.1537 mL0.3074 mL1.5371 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:
比如您的给药剂量是10 mg/kg,每只动物体重20 g,给药体积100 μL, 一共给药动物10只,您使用的配方为 10% DMSO + 40% PEG300 + 5% Tween 80 + 45% Saline / PBS / ddH2O, 那么您的工作液浓度为2 mg/mL
母液配置方法:2 mg 药物溶于 100 μL DMSO ( 母液浓度为 20 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:100 μL DMSO 母液, 添加 400 μL PEG300 混匀澄清, 再加 50 μL Tween 80, 混匀澄清, 再加 450 μL Saline / PBS / ddH2O 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: DMSOPEG300PEG400Tween 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

关键词

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