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 (9898):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-128792S
    1,3-Dipalmitin-d62
    		98.0%
    1,3-Dipalmitin-d6 (Glyceryl 1,3-dipalmitate-d6) is deuterium labeled 1,3-Dipalmitin. 1,3-Dipalmitin (1,3-Dipalmitoylglycerol) is a cerebroside that can be found in Typhonium giganteum Engl.
    1,3-Dipalmitin-d<sub>62</sub>
  • HY-W010305S
    5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4
    5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4 is deuterated labeled 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one.
    5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d<sub>4</sub>
  • HY-B0122S1
    Topiramate-13C
    Topiramate-13C (McN 4853-13C) is 13C labeled Topiramate. Topiramate (McN 4853) is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase.
    Topiramate-<sup>13</sup>C<sub>
  • HY-118828AS
    (9S,13R)-12-Oxo phytodienoic acid-d5
    (9S,13R)-12-OPDA-d5 is an isotopic label of (9S,13R)-12-oxyphytodienoic acid. (9S,13R)-12-Oxophytodienoic acid is an isomer of 12-oxoPDA (HY-118828). (9S,13R)-12-Oxo phytodienoic Acid is a lipoxygenase metabolite in green plant leaves.
    (9S,13R)-12-Oxo phytodienoic acid-d<sub>5</sub>
  • HY-139945S
    (±)15-HETE-d8
    (±)15-HETE-d8 is the deuterium labeled (±)15-HETE.
    (±)15-HETE-d<sub>8</sub>
  • HY-16767S1
    Doravirine-13C,d3
    Doravirine-13C,d3 (MK-1439-13C,d3) is the deuterium labeled Doravirine (HY-16767). Doravirine (MK-1439) is a highly specific HIV-1 nonnucleoside reverse transcriptase inhibitor with IC50s of 4.5 nM, 5.5 nM and 6.1 nM against the wild type and K103N and Y181C reverse transcriptase mutants, respectively.
    Doravirine-<sup>13</sup>C,d<sub>3</sub>
  • HY-B2229S
    Sulbutiamine-d14
    Sulbutiamine-d14 is deuterated labeled Sulbutiamine.
    Sulbutiamine-d<sub>14</sub>
  • HY-17536S
    Selinexor-d5
    Selinexor-d5 (KPT-330-d5) isthe deuterium labeled Selinexor (HY-17536). Selinexor (KPT-330), an analog of KPT-185, is an orally active and selective CRM1 inhibitor.
    Selinexor-d<sub>5</sub>
  • HY-B0286S2
    Chlorpheniramine-d6
    Chlorpheniramine-d6 (Chlorphenamine-d6) is deuterium labeled Chlorpheniramine. Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research.
    Chlorpheniramine-d<sub>6</sub>
  • HY-B0204S2
    Pimobendan-d4
    Pimobendan-d4 (UD-CG115-d4) is deuterium labeled Pimobendan (HY-B0204). Pimobendan (UD-CG115) is a selective inhibitor of PDE3 with IC50 of 0.32 μM.
    Pimobendan-d<sub>4</sub>
  • HY-167592S
    17:0-20:3 PS-d5
    17:0-20:3 PS-d5 (1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phospho- L-serine (sodium)) is deuterium labeled 17:0-20:3 PS.
    17:0-20:3 PS-d<sub>5</sub>
  • HY-15202S3
    Binimetinib-d4
    Binimetinib-d4 (MEK162-d4) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
    Binimetinib-d<sub>4</sub>
  • HY-W750902
    Oxymatrine-d3
    Oxymatrine-d3 is the deuterium labeled Oxymatrine (HY-N0158). Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection.
    Oxymatrine-d<sub>3</sub>
  • HY-W588258S1
    Para-topolin-d4
    Para-topolin-d4 is deuterium labeled Para-topolin.
    Para-topolin-d<sub>4</sub>
  • HY-I0293S
    Alogliptin impurity 7-d3
    Alogliptin impurity 7-d3 is deuterium labeled (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile.
    Alogliptin impurity 7-d<sub>3</sub>
  • HY-Y0813S
    Iron-57
    Iron-57 (57Fe) is a stable isotope labeled Iron.
    Iron-<sup>57</sup>
  • HY-141926S
    Deoxycholic Acid-3-Sulfate Sodium Salt-d4
    Deoxycholic Acid-3-Sulfate Sodium Salt-d4 is the deuterium labeled Deoxycholic Acid-3-Sulfate Sodium Salt.
    Deoxycholic Acid-3-Sulfate Sodium Salt-d<sub>4</sub>
  • HY-40354S2
    Tofacitinib-13C,d3
    Tofacitinib-13C,d3 (Tasocitinib-13C,d3) is 13C labeled Tofacitinib. Tofacitinib is an orally available JAK3/2/1 inhibitor with IC50s of 1, 20, and 112 nM, respectively.
    Tofacitinib-<sup>13</sup>C,d<sub>3</sub>
  • HY-118901S
    Opipramol-d4
    Opipramol-d4 is the deuterium labeled Opipramol.
    Opipramol-d<sub>4</sub>
  • HY-132626S
    N-Desmethyl Tamoxifen-d5
    N-Desmethyl Tamoxifen-d5 is the deuterium labeled N-Desmethyl Tamoxifen.
    N-Desmethyl Tamoxifen-d<sub>5</sub>