The largest database of trusted experimental protocols

Milli q gradient 10 system

Manufactured by Merck Group
Sourced in United States

The Milli-Q Gradient Å 10 System is a water purification system designed to produce ultrapure water. It utilizes a multi-stage purification process to remove contaminants and impurities from the input water, resulting in high-quality water suitable for a variety of applications, such as analytical and life science research.

Automatically generated - may contain errors

3 protocols using milli q gradient 10 system

1

HPLC-UV Analysis of XN Compound

Check if the same lab product or an alternative is used in the 5 most similar protocols
XN was purchased from Chengdu Must Biotechnology Co., Ltd. (Sichuan, China). The reference standard with a purity higher than 98% was applicable to HPLC-UV analysis. HPLC-grade acetonitrile, methanol, and formic acid (FA) were purchased from Thermo Fisher Scientific (Fair Lawn, NJ, USA). All the other chemicals of analytical grade were available at the workstation, Beijing Chemical Works (Beijing, China). Deionized water used throughout the experiment was purified by a Milli-Q Gradient Å 10 System (Millipore, Billerica, MA, USA). Grace Pure SPE C18-Low solid-phase extraction cartridges (200 mg/3 mL and 59 μm, 70 Å) were purchased from Grace Davison Discovery Science (Deerfield, IL, USA).
+ Open protocol
+ Expand
2

Extraction and Identification of Polymethoxyflavonoids

Check if the same lab product or an alternative is used in the 5 most similar protocols
Seven PMFs (polymethoxyflavonoids) reference standards (P-1, P-2, P-4, P-5, P-6, P-8, P-9) were previously extracted, isolated, and identified from Murraya paniculata (L.) in our laboratory. Their structures were fully elucidated through a comparison of their spectral data (ESI-MS and 1H, 13C NMR) with published literature values. Their purities were all determined to be higher than 98% by HPLC-UV. 5,7,3′,4′,5′-pentamethoxyflavanone (P-3) was purchased from the National Institutes for Food and Drug Control (Beijing, China), and 5-demethylnobiletin (P-7) was purchased from Chengdu Biopurify Phytochemicals Ltd. (Chengdu, China). All structures for these nine PMF reference standards are shown in Table 4 and Figure 7.
HPLC grade acetonitrile, methanol, and formic acid (FA) were purchased from Thermo Fisher Scientific (Fair Lawn, NJ, USA). All other chemicals of analytical grade were available at the work station, Beijing Chemical Works (Beijing, China). Deionized water used throughout the experiment was purified by a Milli-Q Gradient Å 10 System (Millipore, Billerica, MA, USA). Grace PureTM SPE C18-low solid-phase extraction cartridges (200 mg/3 mL, 59 µm, 70 Å) for the pretreatment of biological samples were supplied by Grace Davison Discovery ScienceTM (Deerfield, IL, USA).
+ Open protocol
+ Expand
3

Quantification of Isoflavonoids by HPLC

Check if the same lab product or an alternative is used in the 5 most similar protocols
Five reference standards including daidzein, daidzin, puerain, genistein, and genistin were purchased from Chengdu Must Biotechnology Co. Ltd. (Sichuan, China). Their structures were fully ascertained by comparing the spectra data with published literature values. Their purities were all no less than 98% by HPLC-UV analysis. HPLC grade acetonitrile, methanol, and formic acid (FA) were used and supplied by Fisher Scientific (Fair Lawn, NJ, USA). Grace Pure™ SPE C18-Low solid-phase extraction (SPE) cartridges (200 mg/3 mL, 59 μm, 70 Å) were obtained from Grace Davison Discovery Science™ (Deerfield, IL, USA). Deionized water was freshly prepared using a Milli-Q Gradient Å 10 System (Millipore, Billerica, MA, USA). All other chemicals were of analytical grade and commercially available at the work station, Beijing Chemical Works (Beijing, China).
+ 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!