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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 (9979):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-114277S2
    Sotorasib-d3
    Sotorasib-d3 (AMG-510-d3) is deuterium labeled Sotorasib. Sotorasib (AMG-510) is a first-in-class, orally bioavailable, and selective KRAS G12C covalent inhibitor. Sotorasib irreversibly inhibits KRAS G12C by locking it in an inactive GDP-bound state. Sotorasib leads to the regression of KRAS G12C?mutated locally advanced or metastatic non?small cell lung cancer (NSCLC).
    Sotorasib-d<sub>3</sub>
  • HY-W777583
    2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol-13C6
    2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol-13C6 is the 13C labeled isotope of 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol-13C6 (HY-W777583).
    2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol-<sup>13</sup>C<sub>6</sub>
  • HY-W134163S
    (E)-Oct-2-enal-d2
    (E)-Oct-2-enal-d2 is deuterated labeled (E)-Oct-2-enal.
    (E)-Oct-2-enal-d<sub>2</sub>
  • HY-W015121S
    2-Chlorobenzenesulfonamide-d4
    2-Chlorobenzenesulfonamide-d4 (O-Chlorobenzenesulfonamide-d4) is deuterium labeled 2-Chlorobenzenesulfonamide.
    2-Chlorobenzenesulfonamide-d<sub>4</sub>
  • HY-W654395
    Methyl jasmonate-d5 (mixture of diastereomers)
    Methyl jasmonate-d5 (mixture of diastereomers) is deuterium labeled Methyl (Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate.
    Methyl jasmonate-d<sub>5</sub> (mixture of diastereomers)
  • HY-166908S
    2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-13C12
    2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-13C12 is 13C labeled 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene.
    2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-<sup>13</sup>C<sub>12</sub>
  • HY-101981S
    Uridine 5'-monophosphate-15N2
    98.0%
    Uridine 5'-monophosphate-15N2 (5'-​Uridylic acid-15N2) is the 15N labeled Uridine 5'-monophosphate (HY-101981). Uridine 5'-monophosphate (5'-Uridylic acid) is an orally active mitochondrial ATP-dependent potassium channel activator that has a protective effect on the heart. Uridine 5'-monophosphate can promote the synthesis of CDP-choline and induce apoptosis in intestinal epithelial cells, which is beneficial for gut development and reduces diarrhea.
    Uridine 5'-monophosphate-<sup>15</sup>N<sub>2</sub>
  • HY-W708953S
    3-Ethyl-5-methyl-2-vinylpyrazine-d3
    3-Ethyl-5-methyl-2-vinylpyrazine-d3 is deuterated labeled 3-Ethyl-5-methyl-2-vinylpyrazine.
    3-Ethyl-5-methyl-2-vinylpyrazine-d<sub>3</sub>
  • HY-W011875S
    2-Isopropylthioxanthone-d7
    2-Isopropylthioxanthone-d7 is the deuterium labeled 2-Isopropylthioxanthone. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified.
    2-Isopropylthioxanthone-d<sub>7</sub>
  • HY-W392083S
    (1,3E,5E)-Undeca-1,3,5-triene-d5
    (1,3E,5E)-Undeca-1,3,5-triene-d5 is deuterated labeled (1,3E,5E)-Undeca-1,3,5-triene.
    (1,3E,5E)-Undeca-1,3,5-triene-d<sub>5</sub>
  • HY-W004148S
    1-(2-Pyrimidinyl)piperazine-d8 dihydrochloride
    1-(2-Pyrimidinyl)piperazine-d8 (2-Piperazinylpyrimidine-d8) dihydrochloride is deuterium-labeled 1-(2-Pyrimidinyl)piperazine dihydrochloride (HY-W004148).
    1-(2-Pyrimidinyl)piperazine-d<sub>8</sub> dihydrochloride
  • HY-W748204
    1,2,3,7,8-Pentachloro dibenzo-p-dioxin-13C12
    1,2,3,7,8-Pentachloro dibenzo-p-dioxin-13C12 is 13C labeled 1,2,3,7,8-Pentachlorodibenzo-p-dioxin. 1,2,3,7,8-Pentachlorodibenzo-p-dioxin is a biochemical reagent.
    1,2,3,7,8-Pentachloro dibenzo-p-dioxin-<sup>13</sup>C<sub>12</sub>
  • HY-W779345
    Reverse T3-13C6
    3,3',5'-Triiodo-L-thyronine-13C6 is 13C labeled 3,3',5'-Triiodo-L-thyronine.
    Reverse T3-<sup>13</sup>C<sub>6</sub>
  • HY-14275S2
    Verapamil-d6
    Verapamil-d6 ((±)-Verapamil-d6) is deuterium labeled Verapamil. Verapamil ((±)-Verapamil) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4. Verapamil has the potential for high blood pressure, heart arrhythmias and angina research.
    Verapamil-d<sub>6</sub>
  • HY-W014839S
    Cyclamic acid-d11 sodium
    Cyclamic acid-d11 (Sodium cyclamate-d11) sodiumis deuterium labeled Cyclamic acid (sodium). Cyclamic acid sodium (Sodium cyclamate) is a commonly used sweetener. Cyclamic acid sodium is toxic to osteoblasts and can inhibit cell proliferation, induce apoptosis and reduce cell mineralization. Cyclamic acid sodium causes focal necrosis of bladder organs in rats in vitro, which can promote bladder cancer, but some studies have shown that low doses of Cyclamic acid sodium have no carcinogenic effect. In addition, Cyclamic acid sodium has no effect on insulin and glucagon secretion induced by arginine.
    Cyclamic acid-d<sub>11</sub> sodium
  • HY-165680S
    CEP-Lysine-d4
    CEP-Lysine-d4 is deuterium labeled CEP-Lysine.
    CEP-Lysine-d<sub>4</sub>
  • HY-144364S
    N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
    N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine.
    N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d<sub>3</sub>
  • HY-W477324S
    N,N-Dimethyl-4-(methylthio) aniline-d3
    N,N-Dimethyl-4-(methylthio) aniline-d3 is the deuterium labeled N,N-dimethyl-4-(methylthio)aniline (HY-W477324).
    N,N-Dimethyl-4-(methylthio) aniline-d<sub>3</sub>
  • HY-W091039S
    N-Acetyl-α-neuraminic acid-13C3
    N-Acetyl-α-neuraminic acid-13C3 is the 13C labeled N-Acetyl-α-neuraminic acid.
    N-Acetyl-α-neuraminic acid-<sup>13</sup>C<sub>3</sub>
  • HY-132552S
    (-)-Corey lactone-heptyldioxolane-d15
    (-)-Corey lactone-heptyldioxolane-d15 is the deuterium labeled (-)-Corey lactone-heptyldioxolane.
    (-)-Corey lactone-heptyldioxolane-d15