N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine

Catalog No.: B11932
Stable Isotope
N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine is a stable isotope-labeled reagent utilized in quantitative mass spectrometry and biochemical research. This deuterated compound can aid in tracer studies and metabolic pathway analysis, providing insights into cysteine metabolism and in vivo dynamics. Its unique isotope labeling facilitates the distinction of the compound in complex biological matrices, thereby enhancing analytical sensitivity and accuracy.
Grouped product items
Size Price Stock Qty
5mg
$100.00
In stock
10mg
$170.00
In stock
25mg
$335.00
In stock
50mg
$535.00
In stock
100mg
$840.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionN-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine is a stable isotope-labeled reagent utilized in quantitative mass spectrometry and biochemical research. This deuterated compound can aid in tracer studies and metabolic pathway analysis, providing insights into cysteine metabolism and in vivo dynamics. Its unique isotope labeling facilitates the distinction of the compound in complex biological matrices, thereby enhancing analytical sensitivity and accuracy.
Product Information
Catalog NumB11932
FormulaC19H32D4N2O4S
Molecular Weight392.59
CAS Number1331894-57-5
SMILESOC([2H])([2H])C([2H])([2H])SC[C@@H](C(O)=O)NC(C)=O.C1(CCCCC1)NC2CCCCC2
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2