The largest database of trusted experimental protocols

2 protocols using mefloquine

1

Chemical Compound Library Screening

Check if the same lab product or an alternative is used in the 5 most similar protocols
A validated chemical compound library (Prestwick and LOPAC chemical library) was provided by the Drug Discovery Initiative (The University of Tokyo, Tokyo, Japan; http://www.ddi.u-tokyo.ac.jp/en/). Pyrimethamine, fluphenazine, and perospirone (Wako, Osaka, Japan); perphenazine, mefloquine, tanshinone IIA, and butein (Tokyo Chemical Industry, Tokyo, Japan); hydroxyzine and penitrem A (LKT Labs, MN, USA; (±)-terfenadine and AM404 (R&D Systems, MN, USA); domperidone, PQ-401, bromocriptine, and omeprazole (Sigma-Aldrich, MO, USA); niguldipine (Focus Biomolecules, PA, USA); MC-1293 (Santa Cruz Biotechnology, TX, USA); and entinostat (ChemScene Chemicals, NJ, USA) were used for secondary screening as described below.
+ Open protocol
+ Expand
2

Preparation of Antimalarial Drug Solutions

Check if the same lab product or an alternative is used in the 5 most similar protocols
Mefloquine, piperaquine, lumefantrine, and dihydroartemisinin were purchased from Tokyo Chemical Industry Co., Ltd. Tokyo, Japan. Stock solutions of 50 mM of Mefloquine, 2 mM of lumefantrine, and 100 mM of dihydroartemisinin were prepared in dimethyl sulfoxide (Wako, Tokyo, Japan) and 1 mM of piperaquine in 0.5% lactic acid (Wako), with ultrasonic treatment and warming at 60°C to dissolve. The stock solutions were aliquoted and stored at −20°C until use.
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!