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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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-143773S
    5-Hydroxy Imidacloprid-d4
    5-Hydroxy Imidacloprid-d4 is the deuterium labeled 5-Hydroxy Imidacloprid.
    5-Hydroxy Imidacloprid-d<sub>4</sub>
  • HY-15917S
    DL-Dithiothreitol-d10
    98.4%
    DL-Dithiothreitol-d10 is the deuterated form of DL-Dithiothreitol. DL-Dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. When DL-Dithiothreitol is oxidized, it forms a stable six-membered ring with an internal disulfide bond.
    DL-Dithiothreitol-d<sub>10</sub>
  • HY-W777836
    2,2-Dibromomalonamide-13C3
    2,2-Dibromomalonamide-13C3 (Dibromo Malonamide-13C3) is the 13C-labeled 2,2-Dibromomalonamide (HY-W324382). 2,2-Dibromomalonamide is a biochemical agent.
    2,2-Dibromomalonamide-<sup>13</sup>C<sub>3</sub>
  • HY-A0019AS
    Paliperidone palmitate-d4
    Paliperidone palmitate-d4 (9-Hydroxyrisperidone palmitate-d4) is the deuterium labeled Paliperidone palmitate (HY-A0019A). Paliperidone palmitate is an orally effective competitive antagonist of dopamine D2 receptors and 5-hydroxytryptamine 2A (5-HT2A) receptors that can cross the blood-brain barrier. Paliperidone palmitate competitively inhibits the effects of dopamine and 5-hydroxytryptamine by binding to dopamine D2 receptors and 5-HT2A receptors, regulating the balance of the neurotransmitter system and thus exerting antipsychotic activity. Paliperidone palmitate is mainly used in the research field of schizophrenia.
    Paliperidone palmitate-d<sub>4</sub>
  • HY-W777094
    1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8
    1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8 (Tetraethoxy C methyl propane-d8) is the deuterium labeled 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone (HY-W014037).
    1-Acetyl-4-(4-hydroxyphenyl)piperazine-d<sub>8</sub>
  • HY-W744609
    Benz[a]anthracene-7,12-dione-d4
    Benz[a]anthracene-7,12-dione-d4 is the deuterium labeled 1,2-Benzanthraquinone (HY-W110983).
    Benz[a]anthracene-7,12-dione-d<sub>4</sub>
  • HY-115633S
    Elagolix-d9
    Elagolix-d9 is the deuterium labeled Elagolix. Elagolix sodium is a highly effective, selective, oral-active, short-term, non-peptide gonadotropin-releasing hormone receptor (GnRH receptor) antagonist (KD = 54 pM) and NFAT inhibitor, which can be used to study pain related to endometriosis. .
    Elagolix-d<sub>9</sub>
  • HY-P6421S
    LGPLVEQG-Arg(13C6,15N4) TFA
    LGPLVEQG-Arg(13C6, 15N4) TFA is a peptide containing 13C6 and 15N4 labeled Arg.
    LGPLVEQG-Arg(<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N<sub>4</sub>) TFA
  • HY-17367S
    Atazanavir-d15
    Atazanavir-d15 is the d15 labled Atazanavir (HY-17367). Atazanavir is a selective HIV-1 protease inhibitor.
    Atazanavir-d<sub>15</sub>
  • HY-19952S
    Pleconaril-d4
    Pleconaril-d4 is deuterium labeled Pleconaril.
    Pleconaril-d<sub>4</sub>
  • HY-N0471S1
    L-Hyoscyamine-d3-1
    L-Hyoscyamine-d3-1 (Hyoscyamine-d3) is the deuterium labeled L-Hyoscyamine (HY-N0471). L-Hyoscyamine (Daturine), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine is a levo-isomer to Atropine (HY-B1205).
    L-Hyoscyamine-d<sub>3</sub>-1
  • HY-W590534S
    1-Palmitoyl-sn-glycero-3-phosphocholine-d3
    1-Palmitoyl-sn-glycero-3-phosphocholine-d3 is a deuterated phosphocholine.
    1-Palmitoyl-sn-glycero-3-phosphocholine-d<sub>3</sub>
  • HY-W040073S
    Nifurtimox-d4
    Nifurtimox-d4 is deuterium labeled Nifurtimox. Nifurtimox, an antiprotozoal agent, which is generally used for the treatment of infections with Trypanosoma cruzi, has been used in the therapy of neuroblastoma. Nifurtimox affects enzyme activity of lactate dehydrogenase (LDH).
    Nifurtimox-d<sub>4</sub>
  • HY-143952S
    9-Dihydroestradiol-d3
    9-Dihydroestradiol-d3 is the deuterium labeled 9-Dihydroestradiol.
    9-Dihydroestradiol-d<sub>3</sub>
  • HY-Y0946S2
    Acetamide-d5
    98.9%
    Acetamide-d5 is the deuterium labeled Acetamide. Acetamide is used as an intermediate in the synthesis of methylamine, thioacetamide, and insecticides, and as a plasticizer in leather, cloth and coatings. Acetamide has carcinogenicity.
    Acetamide-d<sub>5</sub>
  • HY-W010143S
    (R,S)-Norcotinine-d4
    (R,S)-Norcotinine-d4 is a deuterium labeled compound.
    (R,S)-Norcotinine-d<sub>4</sub>
  • HY-125695S
    Ioxitalamic acid-d4
    Ioxitalamic acid-d4 is the deuterium labeled Loxitalamic acid (HY-125695). Ioxitalamic acid is a water-soluble, nephrophilic, highly permeable X-ray iodinated contrast media.
    Ioxitalamic acid-d<sub>4</sub>
  • HY-121789S
    Proadifen-d2
    Proadifen-d2 is the deuterium labeled Proadifen (HY-121789).
    Proadifen-d<sub>2</sub>
  • HY-W012713S1
    Ac-D-Ala-OH-d3
    Ac-D-Ala-OH-d3 is the deuterium labeled Ac-D-Ala-OH (HY-W012713). Ac-D-Ala-OH is an alanine derivative.
    Ac-D-Ala-OH-d<sub>3</sub>
  • HY-N0059S4
    D-Arabinose-d2
    D-Arabinose-d2 is the deuterium labeled D-Arabinose (HY-N0059). D-Arabinose is is an orally active antidepressant and a growth inhibitor of C. elegans (IC50 is 7.5 mM). D-Arabinose can penetrate the blood-brain barrier, selectively interfere with the metabolism of D-ribose and D-fructose, and inhibit the growth of nematodes. D-Arabinose can also inhibit the synthesis of cell biofilm and exert antibacterial activity. D-Arabinose activates the ACSS2-PPARγ/TFEB-CRTC1 axis through the lysosomal AXIN-LKB1-AMPK pathway, inducing CRTC1 transcription, exerts antidepressant-like activity. D-Arabinose is the ring-opened form of the aldopentose D-?Arabinose (HY-N7082).
    D-Arabinose-d<sub>2</sub>