keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Compared to fluorescein labeling reagents such as FITC and FAM, CR110 reagents give more photostable and pH-independent bioconjugates that have the absorption maximum around the preferred 488 nm excitation wavelength. They are photostable alternative reagents superior to FITC and FAM.
规格 | 价格/CNY | 货期 | 数量 | |
---|---|---|---|---|
1 mg | ¥ 1,287 | 待询 |
产品描述 | Compared to fluorescein labeling reagents such as FITC and FAM, CR110 reagents give more photostable and pH-independent bioconjugates that have the absorption maximum around the preferred 488 nm excitation wavelength. They are photostable alternative reagents superior to FITC and FAM. |
体外活性 | In some applications, 6-CR110, SE are excellent substitutes for 6-carboxyfluorescein. The fluorescence of 6-CR110, SE is not affected by pH (PH4-9) and has stronger photostability than fluorescein. |
别名 | 6-羧基罗丹明110琥珀酰亚胺酯(单一化合物) |
分子量 | 523.92 |
分子式 | C25H18ClN3O7 |
CAS No. | TD0065 |
keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
对于不同动物的给药剂量换算,您也可以参考 更多...
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5% DMSO+30% PEG300+5% Tween 80+60% 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 50 μL DMSO (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:取 50 μL DMSO 主液,加入 300 μL PEG300, 混匀澄清,再加 50 μL Tween 80,混匀澄清,再加 600 μL ddH2O, 混匀澄清。
您可能有的问题的答案可以在抑制剂处理说明中找到,包括如何准备库存溶液,如何存储产品,以及基于细胞的分析和动物实验需要特别注意的问题。
6-CR110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer* TD0065 6-CR-110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer* 6-羧基罗丹明110琥珀酰亚胺酯(单一化合物) 6CR110, SE [6Carboxyrhodamine 110, succinimidyl ester]*Single isomer* 6 CR110, SE [6 Carboxyrhodamine 110, succinimidyl ester]*Single isomer* Inhibitor inhibitor inhibit