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Merck
CN

SMB00937

Fatty Acid Methyl Esters Standard Mixture

别名:

FAME, fatty acids, standard mixture

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关于此项目

NACRES:
NA.24
UNSPSC Code:
41116107
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form

liquid

packaging

pkg of 1 vial

solubility

soluble, clear, colorless

storage temp.

-10 to -25°C

Quality Level

Application

Used as a QC sample for GC-MS-based metabolomics studies.

Gas chromatography-mass spectrometry (GC-MS)-based metabolomics is used to identify and quantify small-molecule metabolites such as small acids, alcohols, hydroxyl acids, amino acids, sugars, fatty acids, sterols, catecholamines, drugs, and toxins.

Fatty acid methyl esters used in this standard showed a strong, consistent m/z 87 ion and molecular ions which could be used to differentiate the individual peaks.

General description

The Fatty Acid Methyl Esters Standard Mixture is a metabolite mixture comprised of 13 fatty acids. Fatty acid methyl esters are dissolved in chloroform to the stated concentrations of ± 4%. This product was formulated for use as a retention marker for high-throughput GC/MS metabolomic analysis.

Other Notes

For additional information on our range of Biochemicals, please complete this form.

pictograms

Skull and crossbonesHealth hazard

signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3

target_organs

Central nervous system, Liver,Kidney

存储类别

6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

法规信息

危险化学品
易制毒化学品(2类)
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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Salvatore Abate et al.
Rapid communications in mass spectrometry : RCM, 24(8), 1172-1180 (2010-03-20)
Many metabolomic applications use gas chromatography/mass spectrometry (GC/MS) under standard 70 eV electron ionization (EI) parameters. However, the abundance of molecular ions is often extremely low, impeding the calculation of elemental compositions for the identification of unknown compounds. On changing
Tobias Kind et al.
Analytical chemistry, 81(24), 10038-10048 (2009-11-26)
At least two independent parameters are necessary for compound identification in metabolomics. We have compiled 2 212 electron impact mass spectra and retention indices for quadrupole and time-of-flight gas chromatography/mass spectrometry (GC/MS) for over 1000 primary metabolites below 550 Da
Oliver Fiehn
Current protocols in molecular biology, 114, 30-30 (2016-04-03)
Gas chromatography-mass spectrometry (GC-MS)-based metabolomics is ideal for identifying and quantitating small-molecule metabolites (<650 Da), including small acids, alcohols, hydroxyl acids, amino acids, sugars, fatty acids, sterols, catecholamines, drugs, and toxins, often using chemical derivatization to make these compounds sufficiently

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