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 (7645):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-41676S
    4-Chlorobenzonitrile-d4
    4-Chlorobenzonitrile-d4 is the deuterium labeled 4-Chlorobenzonitrile[1].
    4-Chlorobenzonitrile-d<sub>4</sub>
  • HY-W198678S
    6-Methylthioguanine-13C,d3
    6-Methylthioguanine-13C,d3 is the 13C labeled 6-Methylthioguanine[1].
    6-Methylthioguanine-<sup>13</sup>C,d<sub>3</sub>
  • HY-151074S
    2,2′-Binaphthyl-d14
    2,2′-Binaphthyl-d14 is the deuterium labeled 2,2′-Binaphthyl[1].
    2,2′-Binaphthyl-d<sub>14</sub>
  • HY-143368S
    L-Phenylmercapturic acid-d5
    L-Phenylmercapturic acid-d5 is the deuterium labeled L-Phenylmercapturic acid (HY-143368). L-Phenylmercapturic acid is often used as a biomarker for exposure to aniline compounds such as aniline and xylene.
    L-Phenylmercapturic acid-d<sup>5</sup>
  • HY-152070S1
    Demethylmaprotiline-d2-1
    Demethylmaprotiline-d2-1 is the deuterium labeled Demethylmaprotiline[1].
    Demethylmaprotiline-d<sub>2</sub>-1
  • HY-A0069S
    Doxylamine-d5 succinate
    		≥98.0%
    0
    Doxylamine-d<sub>5</sub> succinate
  • HY-W016172S2
    Methyl dodecanoate-d23
    Methyl dodecanoate-d23 is the deuterium labeled Methyl dodecanoate[1].
    Methyl dodecanoate-d<sub>23</sub>
  • HY-144084S
    L-Carnitine(mono)-O-glutaryl-d3 perchlorate
    L-Carnitine(mono)-O-glutaryl-d3 (perchlorate) is the deuterium labeled L-Carnitine(mono)-O-glutaryl (perchlorate)[1].
    L-Carnitine(mono)-O-glutaryl-d<sub>3</sub> perchlorate
  • HY-18660S
    Ciraparantag-d8 tetrahydrochloride diacetate
    Ciraparantag-d8 tetrahydrochloride diacetate (PER977-d8 tetrahydrochloride diacetate) is the deuterium labeled Ciraparantag (HY-18660). Ciraparantag is a thrombin and factor Xa inhibitor. Ciraparantag is a broad-spectrum reversal agent for anticoagulants, including low-molecular-weight heparin, unfractionated heparin, and certain direct oral anticoagulants. It is reported to antagonize the effects of all coagulants except VKAs and agratroban.
    Ciraparantag-d<sub>8</sub> tetrahydrochloride diacetate
  • HY-W329835S
    2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5
    2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is the deuterium labeled 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile[1].
    2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d<sub>5</sub>
  • HY-13209S
    Ambrisentan-d10
    Ambrisentan-d10 (BSF 208075-d10; LU 208075-d10) is the deuterium labled Ambrisentan (HY-13209). Ambrisentan is a selective ET type A receptor (ETAR) antagonist.
    Ambrisentan-d<sub>10</sub>
  • HY-W090915S
    N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12
    N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12 is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)[1].
    N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d<sub>12</sub>
  • HY-15917S1
    DL-dithiothreitol-d10-1
    DL-dithiothreitol-d10-1 is the deuterated form of DL-dithiothreitol. DL-dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. DL-dithiothreitol is oxidized to form a stable six-membered ring with an internal disulfide bond.
    DL-dithiothreitol-d<sub>10</sub>-1
  • HY-Y0931S
    3-Iodobenzoic Acid-13C6
    3-Iodobenzoic Acid-13C6 is the 13C labeled 3-Iodobenzoic Acid[1].
    3-Iodobenzoic Acid-<sup>13</sup>C<sub>6</sub>
  • HY-146785S
    1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate-13C16 sodium
    1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate-13C16 (sodium) is 13C16 labeled 1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate.
    1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate-<sup>13</sup>C<sub>16</sub> sodium
  • HY-B0451AS3
    Dopamine-d2-1 hydrochloride
    Dopamine-d2-1 (hydrochloride) is the deuterium labeled Dopamine hydrochloride [1].
    Dopamine-d<sub>2</sub>-1 hydrochloride
  • HY-135407S
    N-Desethyl Oxybutynin-d5 hydrochloride
    N-Desethyl Oxybutynin-d5 (hydrochloride) is deuterium labeled N-Desethyl Oxybutynin hydrochloride. N-Desethyl Oxybutynin is the the active metabolite Oxybutynin. Oxybutynin is an anticholinergic agent that inhibits voltage-dependent K+ channels[1].
    N-Desethyl Oxybutynin-d<sub>5</sub> hydrochloride
  • HY-131996S
    N-Despropyl macitentan-d4
    N-Despropyl macitentan-d4 is the deuterium-labeled N-Despropyl macitentan (HY-131996).
    N-Despropyl macitentan-d<sub>4</sub>
  • HY-Y0494S
    4-Chlorothiobenzamide-d4
    4-Chlorothiobenzamide-d4 is the deuterium labeled 4-Chlorothiobenzamide[1].
    4-Chlorothiobenzamide-d<sub>4</sub>
  • HY-W453545
    4-Chlorobenzen-2,3,5,6-d4 -amine
    4-Chlorobenzen-2,3,5,6-d4 -amine is the deuterium labeled 4-Chlorobenzen-amine[1].
    4-Chlorobenzen-2,3,5,6-d<sub>4</sub> -amine