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  • Date: May 02, 2024
SCIEX OS ソフトウェア 3.3.1 ソフトウェアインストールガイド
  • Date: September 06, 2022
/content/dam/SCIEX/pdf/regulatory-docs/sds/4442685/atraq_unlabeled_standard_4442685_4442687_english_uk.pdf
  • Date: September 14, 2022
/content/dam/SCIEX/pdf/regulatory-docs/sds/359976/capillary_cartridge_coolant_359976_english_uk.pdf
  • Date: September 24, 2019
A comprehensive overview in advancing forensic toxicology analyses. This presentation will display how adopting the latest in mass spectrometry innovations can improve your data so you don't miss important any vital information.
  • Date: December 10, 2020
Pharmaceuticals and Personal Care Products (PPCP) are environmental pollutants of growing concern. This paper describes a method to identify and quantify selected PPCP in water samples.
  • Date: April 25, 2023
/content/dam/SCIEX/pdf/tech-notes/biopharma/RUO-MKT-02-27537-A_circRNA_on_BioPhase_pdf.pdf
  • Date: April 12, 2022
Streamlined workflows within the Biologics Explorer software for the characterization of biotherapeutic digests
  • Date: April 24, 2023
Untargeted Lipididomics Data Analysis by MS-DIAL Sftware
  • Date: July 22, 2021
Pesticide screening typically requires large numbers of compounds to be screened in a single method and these methods are routinely used to in food testing labs. In order to successfully detect and quantify large numbers of pesticides, time-scheduled methods with fast run times are required. Having quality separations with highly reproducible retention times is critical for success, to minimize time spent adjusting methods and reduce data loss. Here the reproducibility of the ExionLC 2.0 system for the LC-MS analysis of a large panel of 200 pesticides is assessed.
  • Date: October 01, 2019
In this tech note we employ the Routine Biotransform Solution featuring the X500R QTOF System with MetabolitePilot 2.0 to study the oxidative metabolism of four model compounds. Data was acquired with both data dependent and data independent strategies and to increase sample throughput a short 50 mm column and a 5 minute gradient were used. Generic and predicted metabolite peak finding were used in Metabolite Pilot software and the automatic structure proposal feature was used to speed data review.
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