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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 (9688):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-Y0313S
    p-Hydroxybenzaldehyde-d4
    99.65%
    p-Hydroxybenzaldehyde-d4 is the deuterium labeled p-Hydroxybenzaldehyde. p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.
    p-Hydroxybenzaldehyde-d<sub>4</sub>
  • HY-W010256S3
    D-Xylulose-13C5
    ≥99.0%
    D-Xylulose-13C5 is 13C labeled D-Xylulose. D-xylulose is the precursor of arabinitol.
    D-Xylulose-<sup>13</sup>C<sub>5</sub>
  • HY-Y1033S
    Methyl-triphenylphosphonium-d3 bromide
    ≥99.0%
    Methyl-triphenylphosphonium-d3 (bromide) is the deuterium labeled Methyl-triphenylphosphonium bromide.
    Methyl-triphenylphosphonium-d<sub>3</sub> bromide
  • HY-W768345
    D-(+)-Trehalose-13C12
    99.9%
    D-(+)-Trehalose-13C12 is a 13C isotope labeled version of D-(+)-Trehalose (HY-N1132). D-(+)-Trehalose,which is widespread, can be used as a food ingredient and pharmaceutical excipient.
    D-(+)-Trehalose-<sup>13</sup>C<sub>12</sub>
  • HY-Y0958S
    Methoxyamine-d3 Hydrochloride
    99%
    Methoxyamine-d3 (O-Methylhydroxylamine-d3) hydrochloride is the deuterium labeled Methoxyamine hydrochloride. Methoxyamine hydrochloride is an orally active and potent base excision repair (BER) inhibitor.
    Methoxyamine-d<sub>3</sub> Hydrochloride
  • HY-141921S
    Dehydroepiandrosterone sulfate sodium-d6
    99.61%
    Dehydroepiandrosterone sulfate sodium salt-d6 (DHEA sulfate sodium salt-d6; Prasterone sulfate sodium salt-d6) is the deuterium labeled Dehydroepiandrosterone sulfate sodium salt (HY-B0765). Dehydroepiandrosterone sulfate (DHEA sulfate; Prasterone sulfate) sodium salt is a neurosteroid and the main secretion product of the adrenal gland. Dehydroepiandrosterone sulfate sodium salt has both non-competitive antagonist activity of GABAA receptor and agonist activity of σ1 receptor. Dehydroepiandrosterone sulfate sodium salt can partially penetrate the blood-brain barrier, inhibit GABAA receptor-mediated chloride influx, enhance NMDA receptor activity through σ1 receptors, exert anti-inflammatory, anti-glucocorticoid and antidepressant effects, and increase convulsive sensitivity. Dehydroepiandrosterone sulfate sodium salt participates in neuroprotection, neurite growth regulation and catecholamine secretion regulation, and can be used in the study of depression, post-traumatic stress disorder (PTSD), Alzheimer's disease, etc. Dehydroepiandrosterone sulfate sodium salt may also be a biomarker for cardiovascular disease mortality, and its concentration is independently and negatively correlated with mortality.
    Dehydroepiandrosterone sulfate sodium-d<sub>6</sub>
  • HY-139417S
    Docosapentaenoic acid-d5
    99.30%
    Docosapentaenoic acid-d5 is the deuterium labeled Docosapentaenoic acid.
    Docosapentaenoic acid-d<sub>5</sub>
  • HY-113097S
    3α,7α-Dihydroxycoprostanic acid-d3
    ≥99.0%
    3α,7α-Dihydroxycoprostanic acid-d3 is the deuterium labeled 3α,7α-Dihydroxycoprostanic acid (HY-113097). 3α,7α-Dihydroxycoprostanic acid is an endogenous metabolite. 3α,7α-Dihydroxycoprostanic acid, a bile acid, is the precursor to chenodeoxycholic acid.
    3α,7α-Dihydroxycoprostanic acid-d<sub>3</sub>
  • HY-125348S
    6α-Hydroxy Paclitaxel-d5
    99.31%
    6α-Hydroxy Paclitaxel-d5 is the deuterium labeled 6α-Hydroxy paclitaxel. 6α-Hydroxy paclitaxel is a primary metabolite of Paclitaxel. 6α-Hydroxy paclitaxel retains a time-dependent effect on organic anion-transporting polypeptides 1B1/SLCO1B1 (OATP1B1) with similar inhibition potency to Paclitaxel, whereas it no longer showed time-dependent inhibition of OATP1B3. 6α-Hydroxy paclitaxel can be used for the research of cancer.
    6α-Hydroxy Paclitaxel-d<sub>5</sub>
  • HY-113493S1
    4-Pyridoxic acid-d3
    98.79%
    4-Pyridoxic acid-d3 is the deuterium labeled 4-Pyridoxic acid. 4-Pyridoxic acid is a catabolic product of vitamin B6 which is excreted in the urine.
    4-Pyridoxic acid-d<sub>3</sub>
  • HY-143831S
    Cefepime-d8 sulfate
    99.21%
    Cefepime-d8 (sulfate) is the deuterium labeled Cefepime sulfate.
    Cefepime-d<sub>8</sub> sulfate
  • HY-W067615
    Phenyl-boronic acid-d5
    99.99%
    Phenyl-boronic acid-d5 (Boronic acid,B-(phenyl-2,3,4,5,6)-d5) is the deuterium labeled Phenylboronic acid (HY-W001090). Phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Phenyl-boronic acid-d<sub>5</sub>
  • HY-W013175S2
    Uridine 5'-monophosphate-13C9,15N2 disodium
    ≥99.0%
    Uridine 5'-monophosphate-13C9,15N2 disodium is the 13C and 15N labeled Uridine 5'-monophosphate disodium salt (HY-W013175). Uridine 5'-monophosphate (5'-Uridylic acid) disodium salt is an orally active mitochondrial ATP-dependent potassium channel activator that has a protective effect on the heart. Uridine 5'-monophosphate disodium salt can promote the synthesis of CDP-choline and induce apoptosis in intestinal epithelial cells, which is beneficial for gut development and reduces diarrhea.
    Uridine 5'-monophosphate-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N<sub>2</sub> disodium
  • HY-146896S
    16:0-18:1 PA-d31 sodium
    ≥99.0%
    16:0-18:1 PA-d31 (sodium) is deuterium labeled 16:0-18:1 PA (sodium).
    16:0-18:1 PA-d<sub>31</sub> sodium
  • HY-113346S
    Tetrahydrodeoxycorticosterone-d3
    98.50%
    Tetrahydrodeoxycorticosterone-d3 is the deuterium labeled Tetrahydrodeoxycorticosterone. Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABAA receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties.
    Tetrahydrodeoxycorticosterone-d<sub>3</sub>
  • HY-W442217
    4-Fluorobenzaldehyde-2,3,5,6-d4
    99.73%
    4-Fluorobenzaldehyde-2,3,5,6-d4 is the deuterium labeled 4-Fluorobenzaldehyde-2,3,5,6-d4.
    4-Fluorobenzaldehyde-2,3,5,6-d<sub>4</sub>
  • HY-134508S
    C24-Ceramide-d7
    99.00%
    C24-Ceramide-d7 is the deuterium labeled C24-Ceramide.
    C24-Ceramide-d<sub>7</sub>
  • HY-W008253S2
    5-Hydroxyindole-3-acetic acid-d5
    5-Hydroxyindole-3-acetic acid-d5 is the deuterium labeled 5-Hydroxyindole-3-acetic acid (HY-W008253). 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.
    5-Hydroxyindole-3-acetic acid-d<sub>5</sub>
  • HY-W011713S
    N-(4-Aminobenzoyl)-L-glutamic acid-d4
    99.86%
    N-(4-Aminobenzoyl)-L-glutamic acid-d4 is the deuterium labeled N-(4-Aminobenzoyl)-L-glutamic acid (HY-W011713). (4-Aminobenzoyl)-L-glutamic acid is a glutamic acid derivative.
    N-(4-Aminobenzoyl)-L-glutamic acid-d<sub>4</sub>
  • HY-143671S
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11
    ≥99.0%
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 is the deuterium labeled 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE.
    1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d<sub>11</sub>