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Merck

Standardizing GC-MS metabolomics.

Journal of chromatography. B, Analytical technologies in the biomedical and life sciences (2008-06-10)
Harin Kanani, Panagiotis K Chrysanthopoulos, Maria I Klapa
摘要

Metabolomics being the most recently introduced "omic" analytical platform is currently at its development phase. For the metabolomics to be broadly deployed to biological and clinical research and practice, issues regarding data validation and reproducibility need to be resolved. Gas chromatography-mass spectrometry (GC-MS) will remain integral part of the metabolomics laboratory. In this paper, the sources of biases in GC-MS metabolomics are discussed and experimental evidence for their occurrence and impact on the final results is provided. When available, methods to correct or account for these biases are presented towards the standardization of a systematic methodology for quantitative GC-MS metabolomics.

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Supelco
N-甲基-N-(三甲基硅烷基)三氟乙酰胺, synthesis grade
Supelco
N-甲基-N-(三甲基硅烷基)三氟乙酰胺, for GC derivatization, LiChropur, ≥98.5%
Supelco
N-甲基-N-(三甲基硅烷基)三氟乙酰胺, BioReagent, for silylations, LiChropur
Supelco
MSTFA 试剂, ampule of 10 × 1.2 mL, analytical standard, Cerilliant®
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含有1%三甲基氯硅烷的N-甲基-N-(三甲基甲硅烷基)三氟乙酰胺, for GC derivatization, LiChropur