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 (10728):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-78066S1
    Abemaciclib impurity 1-d5
    Abemaciclib impurity 1-d5 (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole-d5) is the deuterium labeled Abemaciclib impurity 1. Abemaciclib Impurity 1 (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole) is a drug intermediate for synthesis of various active compounds.
    Abemaciclib impurity 1-d<sub>5</sub>
  • HY-W016152S
    1-Bromo-3-methoxybenzene-d3
    1-Bromo-3-methoxybenzene-d3 is the deuterium labeled 1-Bromo-3-methoxybenzene.
    1-Bromo-3-methoxybenzene-d<sub>3</sub>
  • HY-W654126
    Cytarabine-13C3
    Cytarabine-13C3 (Cytosine β-D-arabinofuranoside-13C3) is 13C labeled Cytarabine.
    Cytarabine-<sup>13</sup>C<sub>3</sub>
  • HY-B0833S
    Thiamethoxam-d4
    Thiamethoxam-d4 is the deuterium labeled Thiamethoxam (HY-B0833). Thiamethoxam is a broad spectrum neonicotinoid insecticide.
    Thiamethoxam-d<sub>4</sub>
  • HY-W006057AS
    Sodium 3-methyl-2-oxobutanoate-13C2,d
    		99.00%
    Sodium 3-methyl-2-oxobutanoate-13C2,d is the deuterium and 13C labeled Sodium 3-methyl-2-oxobutanoate.
    Sodium 3-methyl-2-oxobutanoate-<sup>13</sup>C<sub>2</sub>,d
  • HY-13256AS
    Desmethyl Erlotinib-d4
    Desmethyl Erlotinib-d4 is the deuterium labeled Desmethyl Erlotinib. Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor. Desmethyl Erlotinib-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Desmethyl Erlotinib-d<sub>4</sub>
  • HY-B0492S
    rel-Paroxetine-d4-1 hydrochloride
    (rac)-(trans)-Paroxetine-d4 (hydrochloride) is the deuterium labeled (rac)-(trans)-Paroxetine hydrochloride.
    rel-Paroxetine-d<sub>4</sub>-1 hydrochloride
  • HY-W001189S
    1,3-Dithiane-d2
    1,3-Dithiane-d2 is the deuterium labeled 1,3-Dithiane (HY-W001189). 1,3-Dithiane is a protected formaldehyde anion equivalent and a sulfur-containing Maillard reaction product. 1,3-Dithiane is found in cooked beef extracts. 1,3-Dithiane is a potent mutagenic agent against S. typhimurium TA98 and TA100. 1,3-Dithiane can be used as a useful marker synthon.
    1,3-Dithiane-d<sub>2</sub>
  • HY-W010543S
    N-Isopropylacrylamide-d7
    		98.1%
    N-Isopropylacrylamide-d7 is the deuterium labeled N-Isopropylacrylamide.
    N-Isopropylacrylamide-d<sub>7</sub>
  • HY-108226S
    Regorafenib N-oxide and N-desmethyl (M5)-d3
    Regorafenib N-oxide and N-desmethyl (M5)-d3 is deuterium labeled Regorafenib N-oxide and N-desmethyl (M5).
    Regorafenib N-oxide and N-desmethyl (M5)-d<sub>3</sub>
  • HY-W744599
    Desoxymetasone-d5
    Desoxymetasone-d5 is the deuterium labeled Desoxymetasone-d5 (HY-W744599).
    Desoxymetasone-d<sub>5</sub>
  • HY-165688S
    Alternariol-9-monomethylether-3-glucoside-d3
    Alternariol-9-monomethylether-3-glucoside-d3 is deuterium labeled Alternariol-9-monomethylether-3-glucoside.
    Alternariol-9-monomethylether-3-glucoside-d<sub>3</sub>
  • HY-118830S
    13,14-Dihydro-15-keto prostaglandin D2-d4
    13,14-Dihydro-15-keto prostaglandin D2-d4 (DK-PGD2-d4) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation.
    13,14-Dihydro-15-keto prostaglandin D2-d<sub>4</sub>
  • HY-W127532S
    cis-4-Hepten-1-ol-d2
    cis-4-Hepten-1-ol-d2 is deuterated labeled cis-4-Hepten-1-ol (HY-W127532). cis-4-Hepten-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    cis-4-Hepten-1-ol-d<sub>2</sub>
  • HY-W009082S
    Methyl behenate-d4
    Methyl behenate-d4 (Methyl docosanoate-d4) is an isotope-labeled Methyl behenate. Methyl behenate is a fatty acid methyl ester, can be found in the plant Aspidopterys obcordata Lemsl. Methyl behenate can be used as a phase change material.
    Methyl behenate-d<sub>4</sub>
  • HY-14199S
    Selegiline-d5 hydrochloride
    Selegiline-d5 (hydrochloride) (Deprenyl-d5 (hydrochloride)) is deuterium labeled Selegiline (hydrochloride). Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder.
    Selegiline-d<sub>5</sub> hydrochloride
  • HY-15463S3
    Imatinib-13C,d3
    Imatinib-13C,d3 (STI571-13C,d3) is 13C labeled Imatinib. Imatinib (STI571) is an orally bioavailable tyrosine kinases inhibitor that selectively inhibits BCR/ABL, v-Abl, PDGFR and c-kit kinase activity. Imatinib (STI571) works by binding close to the ATP binding site, locking it in a closed or self-inhibited conformation, therefore inhibiting the enzyme activity of the protein semicompetitively. Imatinib also is an inhibitor of SARS-CoV and MERS-CoV.
    Imatinib-<sup>13</sup>C,d<sub>3</sub>
  • HY-12366S
    Ubrogepant-d5
    Ubrogepant-d5 (MK-1602-d5) is deuterium labeled Ubrogepant. Ubrogepant (MK-1602) is an orally active and selective antagonist of calcitonin gene-related peptide receptor (CGRP). Ubrogepant has high affinity for CGRP receptors in human and rhesus monkeys, and can effectively block the cAMP response stimulated by α-CGRP. Ubrogepant can be used in the study of acute migraine.
    Ubrogepant-d<sub>5</sub>
  • HY-W716411S
    1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene-13C12
    1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene-13C12 is 13C labeled 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene.
    1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene-<sup>13</sup>C<sub>12</sub>
  • HY-146911S
    CER9 (t18:0/26:0/18:1)-d9
    		99.0%
    CER9 (t18:0/26:0/18:1)-d9 is deuterium labeled CER9 (t18:0/26:0/18:1).
    CER9 (t18:0/26:0/18:1)-d<sub>9</sub>