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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 (9619):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W009973S
    4-Anilino-4-oxobutanoic acid-d5
    ≥99.0%
    4-Anilino-4-oxobutanoic acid-d5 is the deuterium labeled 4-Anilino-4-oxobutanoic acid.
    4-Anilino-4-oxobutanoic acid-d<sub>5</sub>
  • HY-132710S
    Tris(1,3-dichloro-2-propyl) Phosphate-d15
    99.94%
    Tris(1,3-dichloro-2-propyl) Phosphate-d15 is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate.
    Tris(1,3-dichloro-2-propyl) Phosphate-d<sub>15</sub>
  • HY-14560S
    Reboxetine-d5 mesylate
    Reboxetine-d5 mesylate is the deuterium labeled Reboxetine mesylatea (HY-14560). Reboxetine is an orally active, potent and selective noradrenaline uptake blocker. Reboxetine can be used for antidepressant research.
    Reboxetine-d<sub>5</sub> mesylate
  • HY-141778S
    Retinoic acid ethyl ester-d5
    Retinoic acid ethyl ester-d5 is the deuterium labeled Retinoic acid ethyl ester.
    Retinoic acid ethyl ester-d<sub>5</sub>
  • HY-132805S
    N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine
    98.68%
    N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 (dicyclohexylamine) is the deuterium labeled N-Acetyl-S-(2-hydroxyethyl)-L-cysteine dicyclohexylamine salt.
    N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d<sub>4</sub> dicyclohexylamine
  • HY-N0570S
    Hydroxytyrosol-d4
    Hydroxytyrosol-d4 is the deuterium labeled Hydroxytyrosol. Hydroxytyrosol (DOPET) is a phenolic compound drawn from the olive tree and its leaves with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects.
    Hydroxytyrosol-d<sub>4</sub>
  • HY-B1037S2
    Salbutamol-d9
    98.00%
    Salbutamol-d9 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD).
    Salbutamol-d<sub>9</sub>
  • HY-13768S1
    Topotecan-d6
    Topotecan-d6 is the deuterium labeled Topotecan. Topotecan (SKF 104864A; NSC 609669) is a Topoisomerase I inhibitor. The IC50 values of Topotecan at 24 h are 2.73±0.25 μM of U251 cells, 2.95±0.23 μM of U87 cells, 5.46±0.41 μM of GSCs-U251 and 5.95 μM of GSCs-U87.
    Topotecan-d<sub>6</sub>
  • HY-18085S1
    Quercetin-d3
    Quercetin-d3 is the deuterium labeled Quercetin. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively.
    Quercetin-d<sub>3</sub>
  • HY-B0448S
    Phenytoin-d10
    ≥98.0%
    Phenytoin-d10 is the deuterium labeled Phenytoin. Phenytoin (5,5-Diphenylhydantoin) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice.
    Phenytoin-d<sub>10</sub>
  • HY-W010098S
    Terephthalic acid-d4
    ≥98.0%
    Terephthalic acid-d4 is the deuterium labeled Terephthalic acid. Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles.
    Terephthalic acid-d<sub>4</sub>
  • HY-14566S
    Donepezil-d7 hydrochloride
    ≥99.0%
    Donepezil-d7 (hydrochloride) is the deuterium labeled Donepezil. Donepezil (E2020 free base) is a specific and potent AChE inhibitor with IC50s of 8.12 nM and 11.6 nM for bovine AChE and human AChE, respectively.
    Donepezil-d<sub>7</sub> hydrochloride
  • HY-132723S
    17β-Estradiol-3-β-D-glucuronide-d3
    17β-Estradiol-3-β-D-glucuronide-d3 is the deuterium labeled 17β-Estradiol-3-β-D-glucuronide.
    17β-Estradiol-3-β-D-glucuronide-d<sub>3</sub>
  • HY-A0023AS1
    Alogliptin-d3
    99.61%
    Alogliptin-d3 is the deuterium labeled Alogliptin. Alogliptin (SYR-322 free base) is a potent, selective and orally active inhibitor of DPP-4 with an IC50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin can be used for the research of type 2 diabetes.
    Alogliptin-d<sub>3</sub>
  • HY-113575S
    Dehydro Aripiprazole-d8 hydrochloride
    Dehydro Aripiprazole-d8 (hydrochloride) is the deuterium labeled Dehydro Aripiprazole hydrochloride.
    Dehydro Aripiprazole-d<sub>8</sub> hydrochloride
  • HY-135065S
    3-Iodothyronamine-d4 hydrochloride
    99.26%
    3-Iodothyronamine-d4 (hydrochloride) is the deuterium labeled 3-Iodothyronamine hydrochloride.
    3-Iodothyronamine-d<sub>4</sub> hydrochloride
  • HY-W011848S
    Monobenzyl phthalate-d4
    99.35%
    Monobenzyl phthalate-d4 is the deuterium labeled Monobenzyl phthalate. Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP).
    Monobenzyl phthalate-d<sub>4</sub>
  • HY-B0863S2
    Glyphosate-d2-1
    99.89%
    Glyphosate-d2-1 is the deuterium labeled Glyphosate. Glyphosate is an herbicidal derivative of the amino acid glycine. Glyphosate targets and blocks a plant metabolic pathway not found in animals, the shikimate pathway, required for the synthesis of aromatic amino acids in plants.
    Glyphosate-d<sub>2</sub>-1
  • HY-W015824S5
    DL-Aspartic acid-13C,15N-1 hydrochloride
    ≥98.0%
    DL-Aspartic acid-13C,15N-1 hydrochloride is the 13C and 15N labeled DL-Aspartic acid.
    DL-Aspartic acid-<sup>13</sup>C,<sup>15</sup>N-1 hydrochloride
  • HY-D0931S
    Sudan III-d6
    Sudan III-d6 (Sudan Red III-d6; Tetrazobenzene-β-naphthol-d6) is a deuterium labeled Sudan III (HY-D0931). Sudan III is a hydrophobic bisazo dye.
    Sudan III-d<sub>6</sub>