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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-13762AS
    Tesmelefine-d4 hydrochloride
    Tesmelefine-d4 (hydrochloride) is the deuterium labeled Tesmilifene hydrochloride.
    Tesmelefine-d<sub>4</sub> hydrochloride
  • HY-N11678S
    Deoxynivalenol-3-β-D-glucoside-13C15
    Deoxynivalenol-3-β-D-glucoside-13C15 (DON-3-β-D-glucoside-13C15) is the 13C-labeled Deoxynivalenol-3-β-D-glucoside. Deoxynivalenol-3-β-D-glucoside (DON-3-β-D-glucoside) is a plant metabolite of the Fusarium mycotoxin Deoxynivalenol (HY-N6684). Deoxynivalenol-3-β-D-glucoside exhibits lower toxicity than Deoxynivalenol in vitro and in vivo.
    Deoxynivalenol-3-β-D-glucoside-<sup>13</sup>C<sub>15</sub>
  • HY-52155S
    NSC 89275-d12
    		98.7%
    NSC 89275-d12 is the deuterium labeled NSC 89275.
    NSC 89275-d<sub>12</sub>
  • HY-W357090S
    L-Idose-13C-3
    L-Idose-13C-3 is the 13C labeled L-Idose (HY-W357090).
    L-Idose-<sup>13</sup>C-3
  • HY-N1429S
    Taurochenodeoxycholic acid-d9 sodium
    		98.20%
    Taurochenodeoxycholic acid-d9 (sodium) is the deuterium labeled Taurochenodeoxycholic acid sodium. Taurochenodeoxycholic acid sodium salt (12-Deoxycholyltaurine sodium salt) is one of the main bioactive substances of animals' bile acid. Taurochenodeoxycholic acid induces apoptosis and shows obvious anti-inflammatory and immune regulation properties.
    Taurochenodeoxycholic acid-d<sub>9</sub> sodium
  • HY-107641S
    α-Cyano-4-hydroxycinnamic acid-d4
    α-Cyano-4-hydroxycinnamic acid-d4 (α-Cyano-4-hydroxycinnamate-d4) is the deuterium labeled α-Cyano-4-hydroxycinnamic acid (HY-107641). α-Cyano-4-hydroxycinnamic acid (α-Cyano-4-hydroxycinnamate) is a potent and non-competitive inhibitor of monocarboxylate transporters (MCTs). α-Cyano-4-hydroxycinnamic acid inhibits mitochondrial pyruvate transporter with a Ki of 6.3 μM. α-Cyano-4-hydroxycinnamic acid is used as a matrix to facilitate peptide ionization in matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) mass spectrometry applications.
    α-Cyano-4-hydroxycinnamic acid-d<sub>4</sub>
  • HY-151176S
    L-Methionine-methyl-sulfonium-d6 chloride hydrochloride, 97%
    L-Methionine-d3-methyl-d3-sulfonium chloride HCl-d6 (hydrochloride) is the deuterium labeled L-Methionine-methyl-sulfonium chloride HCl hydrochloride.
    L-Methionine-methyl-sulfonium-d<sub>6</sub> chloride hydrochloride, 97%
  • HY-W701429
    1,4-Bis(tert-butoxycarbonyl)piperazine-d8
    1,4-Bis(tert-butoxycarbonyl)piperazine-d8 is the deuterium labeled 1,4-Bis(tert-butoxycarbonyl)piperazine (HY-42542).
    1,4-Bis(tert-butoxycarbonyl)piperazine-d<sub>8</sub>
  • HY-W654256
    Matrine-d3
    Matrine-d3 (Matridin-d3) is a deuterium labeled Matrine (HY-N0164). Matrine (Matridin-15-one) is an alkaloid found in plants from the Sophora genus that can act as a kappa opioid receptor and u-receptor agonist. Matrine has a variety of pharmacological effects, including anti-cancer, anti-oxidative stress, anti-inflammation and anti-apoptosis effects. Matrine is potential in the research of disease like human non-small cell lung cancer, hepatoma, papillary thyroid cancer and acute kidney injury (AKI).
    Matrine-d<sub>3</sub>
  • HY-B0499AS1
    Otilonium-d4 bromide
    Otilonium-d4 (bromide) is deuterium labeled Otilonium (bromide).
    Otilonium-d<sub>4</sub> bromide
  • HY-W745844
    Linagliptin Acetamide-d3
    Linagliptin Acetamide-d3 is the deuterium labeled Linagliptin Acetamide.
    Linagliptin Acetamide-d<sub>3</sub>
  • HY-W708818
    Ethyl (r)-2-methylbutanoate-d5
    Ethyl (r)-2-methylbutanoate-d5 is the deuterium labeled Ethyl (r)-2-methylbutanoate (HY-W792448).
    Ethyl (r)-2-methylbutanoate-d<sub>5</sub>
  • HY-116790BSA
    (±)-Penbutolol-d9 hydrochloride
    (±)-Penbutolol-d9 (hydrochloride) is a deuterium labeled (±)-Penbutolol hydrochloride. (+)-Penbutolol hydrochloride is a β-adrenoceptor antagonist, with an IC50 of 0.74 μM.
    (±)-Penbutolol-d<sub>9</sub> hydrochloride
  • HY-W017611S
    4-Propylphenol-d12
    4-Propylphenol-d12 is the deuterium labeled 4-Propylphenol. 4-Propylphenol is a plant-derived phenolic compound. 4-Propylphenol causes an increase in ROS within the Fusarium graminearum cells, leading to damage to the DNA and cell membranes of the mycelia, effectively inhibiting the growth of the mycelia. 4-Propylphenol also has a growth inhibitory effect on walnut pathogenic fungi (C. gloeosporioides, C. siamense, A. alternata), with its EC50 ranging from 29.11 to 31.89 mg/L, and it also inhibits spore germination, with EC50 being 55.04-71.85 mg/L. 4-Propylphenol can be used in the research of fungal diseases in walnuts and wheat Fusarium head blight.
    4-Propylphenol-d<sub>12</sub>
  • HY-10211S
    Tanespimycin-d5
    Tanespimycin-d5 (17-AAG-d5; NSC 330507-d5; CP 127374-d5) is the deuterium labeled Tanespimycin (HY-10211). Tanespimycin (17-AAG) is a potent HSP90 inhibitor with an IC50 of 5 nM, having a 100-fold higher binding affinity for tumour cell derived HSP90 than normal cell derived HSP90. Tanespimycin depletes cellular STK38/NDR1 and reduces STK38 kinase activity. Tanespimycin also downregulates the stk38 gene expression.
    Tanespimycin-d<sub>5</sub>
  • HY-146857S
    17:0-22:4 PG-d5
    17:0-22:4 PG-d5 is deuterium labeled 17:0-22:4 PG.
    17:0-22:4 PG-d<sub>5</sub>
  • HY-W142667S
    1-Isopropyl-4-nitrobenzene-d4
    		98.2%
    1-Isopropyl-4-nitrobenzene-d4 is the deuterium labeled 1-Isopropyl-4-nitrobenzene.
    1-Isopropyl-4-nitrobenzene-d<sub>4</sub>
  • HY-146768S
    24(R/S),25-Epoxycholesterol-d6
    24(R/S),25-Epoxycholesterol-d6 is deuterium labeled 24(R/S),25-Epoxycholesterol.
    24(R/S),25-Epoxycholesterol-d<sub>6</sub>
  • HY-N7064S
    Iminostilbene-d4
    Iminostilbene-d4 is deuterium labeled Iminostilbene. Iminostilbene is a a chemical precursor of carbamazepine.
    Iminostilbene-d<sub>4</sub>
  • HY-W335735
    N,N-dimethyl-N-((phenyl-dd5)methyl)tetradecan-1-aminium bromide
    N,N-dimethyl-N-((phenyl-dd5)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl)methyl)tetradecan-1-aminium bromide.
    N,N-dimethyl-N-((phenyl-dd<sub>5</sub>)methyl)tetradecan-1-aminium bromide