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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.

Productos relacionados con Isotope-Labeled Compounds (10876):

Cat. No. Nombre del producto Efecto Pureza Chemical Structure
  • HY-W711307
    2-Acetamidobutanoic acid-d5
    2-Acetamidobutanoic acid-d5 (2-Acetamidobutyric acid-d5) is the deuterium labeled 2-Acetamidobutanoic acid (HY-W077293).
    2-Acetamidobutanoic acid-d<sub>5</sub>
  • HY-166900S
    3,3′,4,5′-Tetrabromodiphenyl ether-13C12
    3,3′,4,5′-Tetrabromodiphenyl ether-13C12 is 13C labeled 3,3′,4,5′-Tetrabromodiphenyl ether.
    3,3′,4,5′-Tetrabromodiphenyl ether-<sup>13</sup>C<sub>12</sub>
  • HY-W017554S
    1-Chloro-2-methoxybenzene-d3
    1-Chloro-2-methoxybenzene-d3 is the deuterium labeled 1-Chloro-2-methoxybenzene.
    1-Chloro-2-methoxybenzene-d<sub>3</sub>
  • HY-B1334AS
    Perhexiline-d11 maleate
    Perhexiline-d11 (maleate) is the deuterium labeled Perhexiline maleate. Perhexiline maleate is a potent carnitine palmitoyltransferase 1 (CPT 1) inhibitor with IC50s of 77 and 148 μM for rat heart and liver CPT 1, respectively.
    Perhexiline-d<sub>11</sub> maleate
  • HY-A0057AS
    Gabapentin-d6 hydrochloride
    Gabapentin-d6 (hydrochloride) is deuterium labeled Gabapentin (hydrochloride).
    Gabapentin-d<sub>6</sub> hydrochloride
  • HY-N2349S
    Melengestrol-d5
    Melengestrol-d5 is the deuterium labeled Melengestrol.
    Melengestrol-d<sub>5</sub>
  • HY-W766138
    3-Ethoxy-androsta-3,5-dien-17-ol-d3
    3-Ethoxy-androsta-3,5-dien-17-ol-d3 is the deuterium labeled 3-Ethoxy-androsta-3,5-dien-17-ol.
    3-Ethoxy-androsta-3,5-dien-17-ol-d<sub>3</sub>
  • HY-W766348
    N-t-Boc-1-adamantylamine-d15
    N-t-Boc-1-adamantylamine-d15 is the deuterium labeled tert-Butyl adamantan-1-ylcarbamate (HY-W009492).
    N-t-Boc-1-adamantylamine-d<sub>15</sub>
  • HY-W702128
    N-Nitroso nipecotic acid-d4
    N-Nitroso nipecotic acid-d4 is the deuterium labeled N-Nitroso nipecotic acid.
    N-Nitroso nipecotic acid-d<sub>4</sub>
  • HY-W746440
    Azetidine-2-carboxylic acid-d4
    Azetidine-2-carboxylic acid-d4 (D,L-Azetidine-2-carboxylic acid-d4) is the deuterium labeled Azetidine-2-carboxylic acid (HY-75308). Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent.
    Azetidine-2-carboxylic acid-d<sub>4</sub>
  • HY-150528S
    rac-Clopidogrel Amide-d4
    rac-Clopidogrel Amide-d4 is the deuterium labeled rac-Clopidogrel Amide.
    rac-Clopidogrel Amide-d<sub>4</sub>
  • HY-166414S
    Hydroxy carisoprodol-d4
    Hydroxy carisoprodol-d4 (Hydroxy Carisoprodol (mixture of diastereomers)-d4) is the deuterium labeled Hydroxy carisoprodol.
    Hydroxy carisoprodol-d<sub>4</sub>
  • HY-141578S1
    C18:1 Ceramide-d7
    C18:1 Ceramide-d7 is deuterium labeled C18:1 Ceramide.
    C18:1 Ceramide-d<sub>7</sub>
  • HY-W721850
    2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d6
    2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d6 (2-methyl-2-trimethylsilyloxypropanenitrile-d6) is the deuterium labeled 2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile (HY-W176004).
    2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d<sub>6</sub>
  • HY-150847S
    1,2,3,4-Tetramethylbenzene-d14
    1,2,3,4-Tetramethylbenzene-d14 is the deuterium labeled 1,2,3,4-Tetramethylbenzene.
    1,2,3,4-Tetramethylbenzene-d<sub>14</sub>
  • HY-W748355
    2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-13C12
    2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-13C12 is 13C labeled 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl.
    2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-<sup>13</sup>C<sub>12</sub>
  • HY-Z6694S
    (Z)-Roxithromycin-d7
    (Z)-Roxithromycin-d7 (Roxithromycin Impurity D-d7) is the deuterium labeled (Z)-Roxithromycin.
    (Z)-Roxithromycin-d<sub>7</sub>
  • HY-115433S
    α-Muricholic acid-d5
    99.80%
    α-Muricholic acid-d5 is the deuterium labeled α-Muricholic acid. α-Muricholic acid is the most abundant primary bile acid in rodents.
    α-Muricholic acid-d<sub>5</sub>
  • HY-12726S1
    Liproxstatin-1-15N
    Liproxstatin-1-15N is the 15N labled Liproxstatin-1 (HY-12726). Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM).
    Liproxstatin-1-<sup>15</sup>N
  • HY-121203S1
    Citalopram-d6 oxalate
    Citalopram-d6 oxalate is the deuterium labeled Citalopram oxalate.
    Citalopram-d<sub>6</sub> oxalate