1. Signaling Pathways
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  3. Isotope-Labeled Compounds

Isotope-Labeled Compounds

Isotope-labeled compounds are chemical substances in which some atoms in their molecules are replaced by isotope atoms. The range of stable isotope products can cover from gases to complex molecules. Isotope-labeled compounds could provide a site-specific investigation of structures, making molecules easily detectable by mass spectrometry and NMR, and maintaining the physico-chemical properties of the target molecule at the same time. MCE isotope-labeled compounds are all stable isotope-labeled compounds and are non-radioactive labeled substances. MCE isotope-labeled compounds are unique tools for identifying and understanding biological and chemical processes. Stable isotope-labeled products are now getting more and more popular among scientists. The scope of application is gradually penetrating into various scientific fields, such as life sciences, food and medicine, agriculture, environment, geology, etc. Stable isotope-labeled compounds have a wide range of applications in the Life Science areas, such as Metabolomics, Proteomics, Clinical studies, Deuterium drugs, etc.

Isotope-Labeled Compounds Related Products (7639):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-Y0978S1
    Boc-Glycine-d2
    ≥98.0%
    Boc-Glycine-d2 is the deuterium labeled Boc-Glycine[1].
    Boc-Glycine-d<sub>2</sub>
  • HY-P5537S
    ETTVFENLPEK-13C11,15N2 TFA
    ETTVFENLPEK-13C11,15N2 (TFA) (ETTVFENLPEK-13C11,15N2 (TFA)) is a 13C- and 15N-labeled compound.
    ETTVFENLPEK-<sup>13</sup>C<sub>11</sub>,<sup>15</sup>N<sub>2</sub> TFA
  • HY-152014S
    Stearoylcarnitine-d3-1 hydrochloride
    Stearoylcarnitine-d3-1 (hydrochloride) is deuterium labeled Stearoylcarnitine. Stearoylcarnitine, a fatty ester lipid molecule, is a human endogenous metabolite. Stearoylcarnitine acts as a metabolomics biomarker for early-onset-preeclampsia and late-onset-preeclampsia.
    Stearoylcarnitine-d<sub>3</sub>-1 hydrochloride
  • HY-A0251S
    Cefpodoxime-d3
    Cefpodoxime-d3 is the deuterium labeled Cefpodoxime[1].
    Cefpodoxime-d<sub>3</sub>
  • HY-N0059S
    D-Arabinose-13C
    D-Arabinose-13C is the 13C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].
    D-Arabinose-<sup>13</sup>C
  • HY-N6745S
    Citreoviridin-13C23
    Citreoviridin-13C23 is 13C labeled 2,3-Pentanedione (HY-W012998). 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans.
    Citreoviridin-<sup>13</sup>C<sub>23</sub>
  • HY-W011683S
    2'-Deoxyadenosine monohydrate-1′-13C
    2'-Deoxyadenosine monohydrate-1′-13C is the 13C labeled 2'-Deoxyadenosine monohydrate (HY-W011683). 2′-Deoxyadenosine monohydrate is an adenine nucleoside that inhibits glucose-stimulated insulin release. 2′-Deoxyadenosine monohydrate inhibits glucose-stimulated increases seen in islet cyclic AMP (cAMP) accumulation. 2'-Deoxyadenosine monohydrate activates caspase-3 and promotes apoptosis. 2'-Deoxyadenosine monohydrate inhibits the activity of S-adenosyl-L-homocysteine hydrolase (SAHH). 2'-Deoxyadenosine monohydrate inhibits the growth of various cells. 2'-Deoxyadenosine monohydrate has an anticancer effect on colon cancer.
    2'-Deoxyadenosine monohydrate-1′-<sup>13</sup>C
  • HY-N0379S11
    D-Mannose-d
    D-Mannose-d is the deuterium labeled D-Mannose. D-Mannose is a carbohydrate, which plays an important role in human metabolism, especially in the glycosylationof specific prote[1][2].
    D-Mannose-d
  • HY-W015333S
    2-Bromobutanoic acid-d6
    2-Bromobutanoic acid-d6 is the deuterium labeled 2-Bromobutanoic acid[1].
    2-Bromobutanoic acid-d<sub>6</sub>
  • HY-N0019S1
    Daidzein-d6
    Daidzein-d6 is a deuterium labeled Daidzein (HY-N0019). Daidzein is a soy isoflavone, which acts as a PPAR activator.
    Daidzein-d<sub>6</sub>
  • HY-W039909S
    Tri-O-acetyl-D-galactal-13C
    Tri-O-acetyl-D-galactal-13C is the 13C labeled Tri-O-Acetyl-D-galactose[1].
    Tri-O-acetyl-D-galactal-<sup>13</sup>C
  • HY-110081S
    Doxycycline hyclate-d5
    Doxycycline hyclate-d5 is the deuterium labeled Doxycycline hyclate[1].
    Doxycycline hyclate-d<sub>5</sub>
  • HY-W042416S1
    N,N-Dimethylacetamide-d6
    N,N-Dimethylacetamide-d6 is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].
    N,N-Dimethylacetamide-d<sub>6</sub>
  • HY-W131352S
    N-Hexacosane-d54
    99.5%
    N-Hexacosane-d54 is the deuterium labeled N-hexacosane[1].
    N-Hexacosane-d<sub>54</sub>
  • HY-W354610S
    N-(4-Hydroxy-3-methoxybenzyl)stearamide-d3
    N-(4-Hydroxy-3-methoxybenzyl)stearamide-d3 is the deuterium labeled N-(4-hydroxy-3-methoxybenzyl)stearamide[1].
    N-(4-Hydroxy-3-methoxybenzyl)stearamide-d<sub>3</sub>
  • HY-142180S
    cis (2,3)-Dihydro tetrabenazine-d6
    cis (2,3)-Dihydro tetrabenazine-d6 is the deuterium labeled cis (2,3)-Dihydro tetrabenazine[1].
    cis (2,3)-Dihydro tetrabenazine-d<sub>6</sub>
  • HY-17583S1
    Griseofulvin-13C,d3
    Griseofulvin-13C,d3 is the 13C- and deuterium labeled Griseofulvin[1].
    Griseofulvin-<sup>13</sup>C,d<sub>3</sub>
  • HY-151076S
    2,3,3′,4,5,5′-Hexachlorobiphenyl-2′,4′,6′-d3
    2,3,3′,4,5,5′-Hexachlorobiphenyl-2′,4′,6′-d3 is the deuterium labeled 2,3,3′,4,5,5′-Hexachlorobiphenyl-2′,4′,6′[1].
    2,3,3′,4,5,5′-Hexachlorobiphenyl-2′,4′,6′-d<sub>3</sub>
  • HY-Y0966S7
    Glycine-2-13C,15N
    ≥98.0%
    Glycine-2-13C,15N is the 13C- and 15N-labeled Glycine. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors.
    Glycine-2-<sup>13</sup>C,<sup>15</sup>N
  • HY-W010526S
    Cyclohexanemethanol-d11
    Cyclohexanemethanol-d11 is the deuterium labeled Cyclohexanemethanol[1].
    Cyclohexanemethanol-d<sub>11</sub>