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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 (9979):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N7125S
    Cinnamyl acetate-13C2
    Cinnamyl acetate-13C2 is 13C labeled Cinnamyl acetate (HY-N7125). Cinnamyl acetate has a wide application in the flavor and fragrance industry. Cinnamyl acetate is a new broad spectrum antibacterial agent.
    Cinnamyl acetate-<sup>13</sup>C<sub>2</sub>
  • HY-N8443S
    Isoaltenuene-d6
    Isoaltenuene-d6 is deuterium labeled Isoaltenuene. Isoaltenuene is an anti-bacterial agent with moderate activity against Staphylococcus aureus. Isoaltenuene can be isolated from fungus Alternaria alternate cib-137.
    Isoaltenuene-d<sub>6</sub>
  • HY-167582S
    Oxidized 18:2 cholesterol-d7
    Oxidized 18:2 cholesterol-d7 is deuterium labeled Oxidized 18:2 cholesterol.
    Oxidized 18:2 cholesterol-d<sub>7</sub>
  • HY-116193S
    5-PAHSA-d31
    5-PAHSA-d31 is the deuterium labeled 5-PAHSA.
    5-PAHSA-d<sub>31</sub>
  • HY-101392S2
    Harmane-d4
    Harmane-d4 is deuterium-labeled Harmane (HY-101392).
    Harmane-d<sub>4</sub>
  • HY-156486S
    3,5-Dimethyl-2E-(propenyl)pyrazine-d3
    3,5-Dimethyl-2E-(propenyl)pyrazine-d3 is deuterated labeled 3,5-Dimethyl-2E-(propenyl)pyrazine.
    3,5-Dimethyl-2E-(propenyl)pyrazine-d<sub>3</sub>
  • HY-B1462S2
    Chlorzoxazone-13C,15N,d2
    Chlorzoxazone-13C,15N,d2 is 13C-, 15N-, and deuterium-labeled Chlorzoxazone (HY-B1462).
    Chlorzoxazone-<sup>13</sup>C,<sup>15</sup>N,d<sub>2</sub>
  • HY-W728096
    Migalastat-d5
    Migalastat-d5 (GR181413A-d5 (free base)) is deuterium labeled Migalastat. Migalastat (GR181413A free base) is an orally active α-galactosidase A molecular chaperone, with an IC50 value of 0.04 μM for human α-Gal A. Migalastat binds to the active site of certain unstable mutant forms of α-galactosidase A, facilitating their transport to the lysosome. After dissociation in the acidic environment, Migalastat enables the mutant α-galactosidase A to exhibit biological activity.
    Migalastat-d<sub>5</sub>
  • HY-W019151S
    Meconin-d3
    Meconin-d3 is the deuterium labeled Meconine (HY-W019151). Meconine is an endogenous metabolite of Noscapine (HY-13716). Meconine is the major metabolite in all three species, accounting for about 3, 8 and 2% of the dose in the first 24 h urines of rats, rabbits and humans, respectively. Meconine can be used as a marker to detect illicit opiate use.
    Meconin-d<sub>3</sub>
  • HY-W552229S
    2,8-Dichloro dibenzo-p-dioxin-13C12
    2,8-Dichloro dibenzo-p-dioxin-13C12 is 13C labeled 2,8-Dichlorodibenzo[b,e][1,4]dioxine.
    2,8-Dichloro dibenzo-p-dioxin-<sup>13</sup>C<sub>12</sub>
  • HY-154778S
    Floxuridine-d3
    Floxuridine-d3 is deuterated labeled Floxuridine.
    Floxuridine-d<sub>3</sub>
  • HY-W780275S
    Alternariol-9-monomethylether sulfate-d3 ammonium
    Alternariol-9-monomethylether sulfate-d3 (ammonium) is deuterium labeled Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt.
    Alternariol-9-monomethylether sulfate-d<sub>3</sub> ammonium
  • HY-B0122SS1
    Topiramate-13C6-1
    Topiramate-13C6-1 (McN 4853-13C6-1; RWJ 17021-13C6-1) is 13C-labeled Topiramate (HY-B0122).
    Topiramate-<sup>13</sup>C<sub>6</sub>-1
  • HY-176032S
    GPAAGPQGP-Arg(13C6,15N4) TFA
    GPAAGPQGP-Arg(13C6,15N4) TFA is the 13C- and 15N-labeled GPAAGPQGP-Arg TFA.
    GPAAGPQGP-Arg(<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N<sub>4</sub>) TFA
  • HY-B0102S
    Fluoxetine-d6
    Fluoxetine-d6 (LY-110140 (free base)-d6) is deuterium labeled Fluoxetine. Fluoxetine (LY-110140 free base) is a selective serotonin reuptake inhibitor (SSRI) class used for antidepressant research.
    Fluoxetine-d<sub>6<sub>
  • HY-119521S
    Mexiletine-d3
    Mexiletine-d3 (KOE-1173-d3) is deuterium labeled Mexiletine. Mexiletine is an orally effective antiarrhythmic agent which has also been found to be effective for myotonia and neuropathic pain. Mexiletine exerts its efficacy through blocking sodium channels (IC50 : 75±8 μM for tonic block, 23.6±2.8 μM for use-dependent block), therefore can be used for cardiovascular and neurological research.
    Mexiletine-d<sub>3</sub>
  • HY-W342450S
    1,1-Diethoxyoctane-d10
    1,1-Diethoxyoctane-d10 is a deuterated labeled 1,1-Diethoxyoctane.
    1,1-Diethoxyoctane-d<sub>10</sub>
  • HY-15204S
    Tonabersat-d6
    Tonabersat-d6 (SB-220453-d6) is deuterium labeled Tonabersat. Tonabersat (SB-220453) is a gap-junction modulator. Tonabersat prevents inflammatory damage in the central nervous system.
    Tonabersat-d<sub>6</sub>
  • HY-10353AS2
    Raltegravir-d4 potassium
    Raltegravir-d4 (potassium) (MK 0518-d4 (potassium)) is deuterium labeled Raltegravir (potassium). Raltegravir (MK 0518) potassium is a potent integrase (IN) inhibitor, used to treat HIV infection.
    Raltegravir-d<sub>4</sub> potassium
  • HY-W015084AS
    (E)-β-Ionone-d3
    (E)-β-Ionone-d3 (β-Lonone-d3) is deuterium-labeled (E)-β-Ionone (HY-W015084A).
    (E)-β-Ionone-d<sub>3</sub>