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Merck

FAMLS

Sigma-Aldrich

Banco de metabolitos para espectrometría de masa

Supplied by IROA Technologies

Sinónimos:

Mass Spectrometry Metabolite Library

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About This Item

UNSPSC Code:
41116107
NACRES:
NA.28

packaging

pkg of 1 plates

manufacturer/tradename

IROA Technologies

plate size

96 wells

shipped in

dry ice

storage temp.

−20°C

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General description

FAMLS (Fatty Acid Metabolite Library of Standards) is a collection of high quality fatty acids that span a broad range of primary metabolism. These are high purity (>95%) compounds supplied in an economical, ready to-use format. The library is most commonly used to provide retention times and spectra for key metabolic compounds, help optimize analytical mass spectrometry protocols, and qualify and quantify mass spectrometry sensitivity and limit of detection.
Key primary metabolites and intermediates covering key metabolic pathways, including the following classes of fatty acids:
  • Short chain
  • Medium chain
  • Long chain
  • Very long chain
  • Saturated and unsaturated
  • Branched

Application

FAMLS (Fatty Acid Metabolite Library of Standards) is a collection of high quality small biochemical molecules in an economical, ready-to-use format. This library of standards is most commonly used for metabolite qualification and quantification for MS. Compounds can either be used as standards and injected individually or a strategy may be employed to pool compounds to allow multiple mixtures to be analyzed per injection.

Features and Benefits

96 unique small molecule fatty acid metabolites covering key metabolic pathways.

To view a complete list of compounds in the library for recent lots, download the plate maps below:

  • FAMLS-LOT-205-49

    The complete plate map with Name, parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Substance ID are provided with the software download.

Preparation Note

Compounds are pre-weighed and provided at 5 ug per well, enough for multiple injections. Arranged in a 96-well polypropylene plate with alphanumerically assigned positions. Discovery software is provided to help construct libraries, useful for metabolomic compound ID.

Other Notes

For additional information on our range of Biochemicals, please complete this form.
MLSDiscovery software tool is provided to support the extraction, manipulation, and storage of the data generated when using the FAMLS and other authentic libraries of metabolite standards supplied by IROA Technologies. Software comes with user manual and training videos.

To download the software package, click here - MLSDiscovery software.

To view the MLSDiscovery Video visit: MLSDiscovery Tutorial Video.

Legal Information

FAMLS is a trademark of IROA Technologies LLC
MLSDiscovery is a trademark of IROA Technologies LLC

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Referencia del producto
Descripción
Precios

signalword

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Flam. Liq. 3 - Met. Corr. 1 - Skin Corr. 1B - Skin Sens. 1 - STOT SE 3

target_organs

Respiratory system

Storage Class

3 - Flammable liquids


Certificados de análisis (COA)

Busque Certificados de análisis (COA) introduciendo el número de lote del producto. Los números de lote se encuentran en la etiqueta del producto después de las palabras «Lot» o «Batch»

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Visite la Librería de documentos

Dimitra Diamantidou et al.
Journal of chromatography. A, 1690, 463779-463779 (2023-01-22)
Untargeted metabolomic studies require an extensive set of analyte (metabolic) information to be obtained from each analyzed sample. Thus, highly selective, and efficient analytical methodologies together with reversed-phase (RP) or hydrophilic interaction liquid chromatography (HILIC) are usually applied in these
Charles M Nichols et al.
Analytical chemistry, 90(24), 14484-14492 (2018-11-20)
In this work, we established a collision cross section (CCS) library of primary metabolites based on analytical standards in the Mass Spectrometry Metabolite Library of Standards (MSMLS) using a commercially available ion mobility-mass spectrometer (IM-MS). From the 554 unique compounds

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