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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 (7963):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-B0568S
    Deferiprone-d3
    99.46%
    Deferiprone-d3 is the deuterium labeled Deferiprone. Deferiprone is the only orally active iron-chelating agent to be used therapeutically in conditions of transfusional iron overload.
    Deferiprone-d<sub>3</sub>
  • HY-141931S1
    Glycolithocholic acid 3-sulfate-d4 disodium
    99.60%
    Glycolithocholic acid 3-sulfate-d4 disodium is the deuterium labeled Glycolithocholic acid 3-sulfate (HY-113074).
    Glycolithocholic acid 3-sulfate-d<sub>4</sub> disodium
  • HY-16060S2
    Apalutamide-13C,d3
    99.90%
    Apalutamide-13C,d3 is the 13C- and deuterium labeled Apalutamide. Apalutamide (ARN-509) is a potent and competitive androgen receptor (AR) antagonist, binding AR with an IC50 of 16 nM.
    Apalutamide-<sup>13</sup>C,d<sub>3</sub>
  • HY-W010892S
    Scopolamine-d3 hydrobromide
    98.01%
    Scopolamine-d3 (hydrobromide) is the deuterium labeled Scopolamine hydrobromide.
    Scopolamine-d<sub>3</sub> hydrobromide
  • HY-W702637
    3-(Trimethylsilyl)propanoic acid-d4 sodium
    3-(Trimethylsilyl)propanoic acid-d4 sodium is deuterated labeled 3-(Trimethylsilyl)propanoic acid.
    3-(Trimethylsilyl)propanoic acid-d<sub>4</sub> sodium
  • HY-123689S
    Samidorphan-d4
    Samidorphan-d4 is the deuterium labeled Samidorphan(HY-123689).Samidorphan (ALKS-33) is an orally active opioid system modulator that has a high affinity for binding with μ‐opioid, κ‐opioid, and δ‐opioid receptors. Samidorphan acts as an antagonist at μ‐opioid receptors and acts as a partial agonist at k-opioid and δ‐opioid receptors. Samidorphan primarily acts as an opioid receptor antagonist in vivo.
    Samidorphan-d<sub>4</sub>
  • HY-150964S
    S-Adenosyl-L-methionine-d3 methylbenzenesulfonate
    S-Adenosyl-L-methionine-d3 (S-Adenosyl methionine-d3) methylbenzenesulfonate is the deuterium labeled S-Adenosyl-L-methionine methylbenzenesulfonate. S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine also has anti‑proliferative, pro‑apoptotic and anti‑metastatic roles in cancers. S-Adenosyl-L-methionine has the potential for, cancer, liver disease and osteoarthritis research.
    S-Adenosyl-L-methionine-d<sub>3</sub> methylbenzenesulfonate
  • HY-122422S
    Gepirone-d8
    ≥98.0%
    Gepirone-d8 is deuterium labeled Gepirone.
    Gepirone-d<sub>8</sub>
  • HY-W104010S
    2-Chloroaniline hydrochloride-13C6
    99.64%
    2-Chloroaniline hydrochloride-13C6 is the 13C labeled 2-Chloroaniline hydrochloride.
    2-Chloroaniline hydrochloride-<sup>13</sup>C<sub>6</sub>
  • HY-34509S1
    4-Bromo-N-(4-bromophenyl)benzenamine-d8
    4-Bromo-N-(4-bromophenyl)benzenamine-d8 (Bis(4-bromophenyl)amine-d8) is a deuterium labeled 4-Bromo-N-(4-bromophenyl)benzenamine.
    4-Bromo-N-(4-bromophenyl)benzenamine-d<sub>8</sub>
  • HY-113328S1
    Aminoadipic acid-d6
    Aminoadipic acid-d6 is deuterated labeled Aminoadipic acid (HY-113328). Aminoadipic acid is an intermediate in the metabolism of lysine and glycopurine.
    Aminoadipic acid-d<sub>6</sub>
  • HY-A0287S
    Clomifene-d5 hydrochloride
    98.53%
    Clomifene-d5 (hydrochloride) is a deuterium labeled Clomifene. Clomifene is an orally active compound used for infertility. Clomifene is a simple, relatively safe, easily administered and well-tolerated efficacious compound to induce ovulation.
    Clomifene-d<sub>5</sub> hydrochloride
  • HY-113426S
    Nepsilon-acetyl-L-lysine-d8
    98.52%
    Nepsilon-acetyl-L-lysine-d8 is the deuterium labeled Nepsilon-Acetyl-L-lysine. Nepsilon-Acetyl-L-lysine, an endogenous metabolite, is an R-chain N-acetylated α amino acid.
    Nepsilon-acetyl-L-lysine-d<sub>8</sub>
  • HY-141570S
    Lyso-PAF C-16-d4
    ≥99.0%
    Lyso-PAF C-16-d4 is the deuterium labeled Lyso-PAF C-16.
    Lyso-PAF C-16-d<sub>4</sub>
  • HY-W004328S1
    Piperidin-4-ol-d9
    Piperidin-4-ol-d9 is the deuterium labeled Piperidin-4-ol.
    Piperidin-4-ol-d<sub>9</sub>
  • HY-15583S
    Auristatin F-d8
    99.82%
    Auristatin F-d8 is deuterium labeled Auristatin F (HY-15583). Auristatin F is a potent cytotoxin in antibo-conjugated agents and an analogue of MMAF. Auristatin F is a potent microtubule inhibitor and vascular damaging agent (VDA). Auristatin F inhibits cell division by preventing tubulin aggregation.Auristatin F can be used in antibody-drug conjugates (ADC) .
    Auristatin F-d<sub>8</sub>
  • HY-W899994
    2,5-Diaminobenzoic acid-d3
    2,5-Diaminobenzoic acid-d3 is the deuterium labeled 2,5-Diaminobenzoic acid.
    2,5-Diaminobenzoic acid-d<sub>3</sub>
  • HY-100046S1
    Nordoxepin-d4 hydrochloride
    99.90%
    Nordoxepin-d4 (Desmethyldoxepin-d4) hydrochloride is deuterium-labeled Nordoxepin (hydrochloride) (HY-100046).
    Nordoxepin-d<sub>4</sub> hydrochloride
  • HY-Y0808S
    Dimethyl succinate-d4
    99.45%
    Dimethyl succinate-d4 is the deuterium labeled Dimethyl succinate.
    Dimethyl succinate-d<sub>4</sub>
  • HY-124089S
    Eicosapentaenoyl ethanolamide-d4
    ≥99.0%
    Eicosapentaenoyl ethanolamide-d4 is the deuterium labeled Eicosapentaenoyl ethanolamide. Eicosapentaenoyl ethanolamide, an omega-3 fatty acid, is one of N-acylethanolamines (NAEs). Eicosapentaenoyl ethanolamide is cannabinoid CB1/CB2 receptor agonist. Eicosapentaenoyl ethanolamide acts as a metabolic signal. Eicosapentaenoyl ethanolamide inhibits dietary restriction (DR)-induced lifespan extension in wild type animals and suppresses lifespan extension in a TOR pathway mutant.
    Eicosapentaenoyl ethanolamide-d<sub>4</sub>