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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W097197S
    (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid-d5
    (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid-d5 is deuterium labeled (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid.
    (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid-d<sub>5</sub>
  • HY-120422S
    N-Desmethyl Regorafenib-d3
    N-Desmethyl Regorafenib-d3 is deuterium labeled BAY-751098.
    N-Desmethyl Regorafenib-d<sub>3</sub>
  • HY-W747821
    2,5,6-Triaminopyrimidin-4(3H)-one-13C2,15N
    2,5,6-Triaminopyrimidin-4(3H)-one-13C2,15N (6-Hydroxy-2,4,5-triaminopyrimidine-13C2,15N) is the 13C- and 15N-labeled 2,5,6-Triaminopyrimidin-4(3H)-one (HY-W018560).
    2,5,6-Triaminopyrimidin-4(3H)-one-<sup>13</sup>C<sub>2</sub>,<sup>15</sup>N
  • HY-143799S
    1,2-Dinitroglycerin-d5
    1,2-Dinitroglycerin-d5 is the deuterium labeled 1,2-Dinitroglycerin.
    1,2-Dinitroglycerin-d<sub>5</sub>
  • HY-W019679S1
    (S)-N-Methylpyrrolidine-2-methanol-d3
    (S)-N-Methylpyrrolidine-2-methanol-d3 (P-Tolylsulfonylmethylnitrosamide diazald-d3) is the deuterium labeled (S)-N-Methylpyrrolidine-2-methanol (HY-W019679). (S)-N-Methylpyrrolidine-2-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-N-Methylpyrrolidine-2-methanol-d<sub>3</sub>
  • HY-W040971S
    Creosol-d4
    Creosol-d4 (2-Methoxy-4-methylphenol-d4) is the deuterium labeled Creosol (HY-W040971). Creosol (2-Methoxy-4-methylphenol) is an endogenous metabolite that acts as an important chemical intermediate and potential biofuel mainly derived from lignocellulosic biomass. Creosol is blood brain barrier penetrable.
    Creosol-d<sub>4</sub>
  • HY-16760S
    9-cis-Retinol acetate-d5
    9-cis-Retinol acetate-d5 is the deuterium labeled 9-cis-Retinol acetate. 9-cis-Retinol acetate is a retinal derivative.
    9-cis-Retinol acetate-d<sub>5</sub>
  • HY-Y1055S6
    Guanine-d5
    Guanine-d5 is the deuterium labeled Guanine (HY-Y1055). Guanine is one of the fundamental components of nucleic acids (DNA and RNA). Guanine is a purine derivative, consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds. Guanine has the potential to serve as a large-capacity N pool. Guanine has cytotoxic, antinociceptive and neuroprotective effects.
    Guanine-d<sub>5</sub>
  • HY-W018772S6
    D-Ribose-d
    D-Ribose-d is the deuterium labeled D-Ribose. D-Ribose is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose is active in protein gly
    D-Ribose-d
  • HY-W744115
    N-Nitrosocytisine-d4
    N-Nitrosocytisine-d4 is the deuterium labeled N-Nitrosocytisine.
    N-Nitrosocytisine-d<sub>4</sub>
  • HY-143910S
    Azelaic acid 2-ethylhexyl monoester-d14
    Azelaic acid 2-ethylhexyl monoester-d14 is the deuterium labeled Azelaic acid 2-ethylhexyl monoester.
    Azelaic acid 2-ethylhexyl monoester-d<sub>14</sub>
  • HY-108411S
    Emedastine-13C,d3 fumarate
    Emedastine-13C,d3 fumarate is the 13C- and deuterium labeled Emedastine. Emedastine is an orally active, selective and high affinity histamine H1 receptor antagonist with a Ki value of 1.3 nM. Emedastine is a benzimidazole derivative with potent antiallergic properties and used for allergic rhinitis, allergic skin diseases and allergic conjunctivitis.
    Emedastine-<sup>13</sup>C,d<sub>3</sub> fumarate
  • HY-Y1164S
    D-Alanine-3,3,3-N-t-Boc-d3
    		98.2%
    D-Alanine-3,3,3-N-t-Boc-d3 is the deuterium labeled D-Alanine-3,3,3-N-t-Boc.
    D-Alanine-3,3,3-N-t-Boc-d<sub>3</sub>
  • HY-W744215
    3-Hydroxy tibolone-d5 (mixture of 3a & 3b isomers)
    3-Hydroxy tibolone-d5 (mixture of 3a & 3b isomers) is the deuterium labeled 3-Hydroxy tibolone.
    3-Hydroxy tibolone-d<sub>5</sub> (mixture of 3a & 3b isomers)
  • HY-131606S
    Cidofovir diphosphate-13C3
    Cidofovir diphosphate-13C3 is the 13C-labeled Cidofovir diphosphate (HY-131606). Cidofovir diphosphate is the intracellular active metabolite of Cidofovir (HY-17438) and its oral prodrug Brincidofovir (HY-14532). By inhibiting viral DNA polymerase (Ki ≈ 76.3 μM), cidofovir diphosphate is widely used in studies on double-stranded DNA virus infections, including cytomegalovirus (CMV), adenovirus (AdV), and poxviruses (such as monkeypox and molluscum contagiosum virus, MCV).
    Cidofovir diphosphate-<sup>13</sup>C<sub>3</sub>
  • HY-151083S
    2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine
    		99%
    2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine is the deuterium labeled 2-tert-Butylamino-4-chloro-6-cyclopropylamino-1,3,5-triazine.
    2-tert-Butylamino-d<sub>9</sub>-4-chloro-6-cyclopropylamino-1,3,5-triazine
  • HY-W015079S
    1-Bromo-3,4-difluorobenzene-d3
    		98.6%
    1-Bromo-3,4-difluorobenzene-d3 is the deuterium labeled 1-Bromo-3,4-difluorobenzene.
    1-Bromo-3,4-difluorobenzene-d<sub>3</sub>
  • HY-G0007S1
    Omeprazole sulfone-13C,d3
    Omeprazole sulfone-13C,d3 is the deuterium and 13C labeled Omeprazole sulfone. Omeprazole sulfone (Omeprazole sulphone) is one of the major circulating metabolites of Omeprazole (HY-B0113) in vivo, and belongs to class 4 non-mutagenic impurities. Omeprazole sulfone does not bind to the aryl hydrocarbon receptor (AhR), nor does it induce the expression of CYP1A1 or CYP1A2. However, Omeprazole sulfone promotes the migration of gastric epithelial cells under basal conditions and reverses the inhibitory effect of Indomethacin (HY-14397) on cell migration. Omeprazole sulfone does not promote cell proliferation, nor does it upregulate COX-2 expression or activate signaling pathways such as ERK, P38 MAPK and PI3K. Omeprazole sulfone maintains basal ulcer healing under non-acid-dependent conditions and can be used in studies related to gastric ulcer repair.
    Omeprazole sulfone-<sup>13</sup>C,d<sub>3</sub>
  • HY-166927S
    2,2′,4,4′,5-Pentabromo diphenyl ether-13C12
    2,2′,4,4′,5-Pentabromo diphenyl ether-13C12 is 13C labeled 2,2′,4,4′,5-Pentabromo diphenyl ether.
    2,2′,4,4′,5-Pentabromo diphenyl ether-<sup>13</sup>C<sub>12</sub>
  • HY-W014559S3
    1-Bromononane-d4-1
    1-Bromononane-d4-1 is the deuterium labeled 1-Bromononane.
    1-Bromononane-d<sub>4</sub>-1