2. Signaling Pathways
  3. Others
  4. 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 (7608):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N0059S1
    D-Arabinose-13C-1
    D-Arabinose-13C-1 is the 13C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].
    D-Arabinose-<sup>13</sup>C-1
  • HY-10564S
    Sarpogrelate-d3 hydrochloride
    Sarpogrelate-d3 (hydrochloride) is the deuterium labeled Sarpogrelate hydrochloride. Sarpogrelate hydrochloride (MCI-9042) is a selective 5-HT2R antagonist, with pKis of 8.52, 6.57, and 7.43 for 5-HT2A, 5-HT2B, and 5-HT2C receptors, respectively. Sarpogrelate hydrochloride displays selectivity over 5-HT1, 5-HT3, 5-HT4, α1-, α2- and β-adrenoreceptor, histamine H1, H2 and muscarinic M3 receptors. Sarpogrelate hydrochloride can be used for the research of vascular disease associated with thrombosis[1][2][3].
    Sarpogrelate-d<sub>3</sub> hydrochloride
  • HY-W012566S
    Naphthalene-1,5-diamine-15N2
    Naphthalene-1,5-diamine-15N2 is the 15N labeled Naphthalene-1,5-diamine[1].
    Naphthalene-1,5-diamine-<sup>15</sup>N<sub>2</sub>
  • HY-B0005S1
    Toremifene-d6 hydrochloride
    Toremifene-d6 (Z-Toremifene-d6) hydrochloride is deuterium labeled Toremifene. Toremifene is a second-generation selective estrogen-receptor modulator (SERM) in development for the prevention of osteoporosis. Toremifene also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC50 of 0.07 µM and 2.6 µM, respectively.
    Toremifene-d<sub>6</sub> hydrochloride
  • HY-137307S
    Cholest-5-ene-3ß,22(S)-diol-d7
    Cholest-5-ene-3ß,22(S)-diol-d7 is deuterium labeled Cholest-5-ene-3ß,22(S)-diol.
    Cholest-5-ene-3ß,22(S)-diol-d<sub>7</sub>
  • HY-G0007S
    Omeprazole sulfone-d3
    Omeprazole metabolite Omeprazole sulfone-d3 is the deuterium labeled Omeprazole metabolite Omeprazole sulfone. Omeprazole sulfone is a metabolite of Omeprazole, which is a proton pump inhibitor.
    Omeprazole sulfone-d<sub>3</sub>
  • HY-144201S
    Serotonin glucuronide-d4
    Serotonin glucuronide-d4 is the deuterium labeled Serotonin glucuronide[1].
    Serotonin glucuronide-d<sub>4</sub>
  • HY-W012851S
    2-Fluorobenzonitrile-d4
    2-Fluorobenzonitrile-d4 is the deuterium labeled 2-Fluorobenzonitrile[1].
    2-Fluorobenzonitrile-d<sub>4</sub>
  • HY-117386S
    Methoxyfenozide-d9
    Methoxyfenozide-d9 is the deuterium labeled Methoxyfenozide (HY-117386). Methoxyfenozide is an orally active insecticide belonging to the diacylhydrazine and non-steroidal ecdysone agonist classes, which can interfere with the growth and development of insects. Methoxyfenozide has ovicidal and insecticidal activities against phytophagous pests.
    Methoxyfenozide-d<sub>9</sub>
  • HY-146656S
    S-Sulfo-DL-cysteine-2,3,3-d3
    S-Sulfo-DL-cysteine-2,3,3-d3 is the deuterium labeled S-Sulfo-DL-cysteine-2,3,3.
    S-Sulfo-DL-cysteine-2,3,3-d<sub>3</sub>
  • HY-146956S
    Oleoyl LPA-d5
    Oleoyl LPA-d5 is deuterium labeled Oleoyl LPA.
    Oleoyl LPA-d<sub>5</sub>
  • HY-150850S
    DL-Leucine-N-FMOC-d10
    DL-Leucine-N-FMOC-d10 is the deuterium labeled DL-Leucine-N-FMOC[1].
    DL-Leucine-N-FMOC-d<sub>10</sub>
  • HY-W016577S2
    1-Bromoheptane-d5
    1-Bromoheptane-d5 is the deuterium labeled 1-Bromoheptane[1].
    1-Bromoheptane-d<sub>5</sub>
  • HY-A0027AS
    Fenspiride-d5
    Fenspiride-d5 is the deuterium labeled Fenspiride. Fenspiride, an orally active non-steroidal antiinflammatory agent, is an antagonist of H1-histamine receptor. Fenspiride inhibites phosphodiesterase 3 (PDE3), phosphodiesterase 4 (PDE4) and phosphodiesterase 5 (PDE5) activities with -log IC50 values of 3.44, 4.16 and approximately 3.8, respectively. Fenspiride can be used for the research of respiratory diseases[1][2][3].
    Fenspiride-d<sub>5</sub>
  • HY-Y0989S1
    Acetophenone-d8
    Acetophenone-d8 is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].
    Acetophenone-d<sub>8</sub>
  • HY-Y0827S
    Carbonate-13C barium
    Carbonate-13C (barium) is the 13C labeled Barium carbonate[1].
    Carbonate-<sup>13</sup>C barium
  • HY-116546S
    Sch 40853-d4
    Sch 40853-d4 is deuterium labeled Sch 40853.
    Sch 40853-d<sub>4</sub>
  • HY-N2353S2
    Arabinose-d-1
    Arabinose-d-1 is the deuterium labeled Arabinose. Arabinose is an endogenous metabolite[1].
    Arabinose-d-1
  • HY-B0602S3
    Desvenlafaxine-d10
    Desvenlafaxine-d10 is deuterium labeled Desvenlafaxine. Desvenlafaxine, the succinate salt form of the isolated major active metabolite of Venlafaxine (HY-B0196), is an orally active and BBB penetrated 5-HT and norepinephrine reuptake inhibitor, with IC50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter[1][2].
    Desvenlafaxine-d<sub>10</sub>
  • HY-W242887S3
    D-Gulose-1-13C
    D-Gulose-1-13C is the 13C labeled (2R,3R,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal[1].
    D-Gulose-1-<sup>13</sup>C