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 (9979):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-132549S
    Nilotinib-d3
    Nilotinib-d3 is the deuterium labeled Nilotinib. Nilotinib is an orally available Bcr-Abl tyrosine kinase inhibitor with antineoplastic activity.
    Nilotinib-d<sub>3</sub>
  • HY-W751295S1
    Bisphenol A diglycidyl ether phenol-diol-d6
    Bisphenol A diglycidyl ether phenol-diol-d6 is deuterium labeled 4-Hydroxy Bisphenol A (2,3-Dihydroxypropyl) Ether.
    Bisphenol A diglycidyl ether phenol-diol-d<sub>6</sub>
  • HY-W654123
    1,2-Cyclohexanedicarboxylic acid mono 4-methyl-7-carboxy-heptyl ester-d8
    1,2-Cyclohexanedicarboxylic acid mono 4-methyl-7-carboxy-heptyl ester-d8 is deuterium labeled 1-(7-Carboxy-4-methylheptyl) 1,2-cyclohexanedicarboxylate.
    1,2-Cyclohexanedicarboxylic acid mono 4-methyl-7-carboxy-heptyl ester-d<sub>8</sub>
  • HY-B2033S1
    Pyrimethanil-d5
    		99.0%
    Pyrimethanil-d5 is the deuterium labeled Pyrimethanil (HY-B2033). Pyrimethanil is an anilinopyrimidine and broad-spectrum contact fungicide for the control of Botrytis spp. on a wide variety of crops. Pyrimethanil inhibits the biosynthesis of methionine and other amino acids in Botrytis cinerea. Pyrimethanil can be used for the research of fungal diseases prevention on fruit, vegetable and ornamental plants with mold infection.
    Pyrimethanil-d<sub>5</sub>
  • HY-W740028
    Cefditoren-d3 sodium
    Cefditoren-d3 (sodium) (ME 1206-d3) is deuterium labeled Cefditoren (sodium). Cefditoren sodium (ME 1206) is a broad-spectrum, third-generation, oral cephalosporin antibacterial with enhanced stability against many common β lactamases. Cefditoren sodium has activity against Gram-negative organisms and Gram-positive organisms. Cefditoren sodium can be used in the research of infection diseases such as acute exacerbations of chronic bronchitis, community-acquired pneumonia (CAP), streptococcal pharyngitis/tonsillitis, or uncomplicated skin and skin structure infections.
    Cefditoren-d<sub>3</sub> sodium
  • HY-169892S
    4-Hydroxy Nonenal Glutathione-d3
    4-Hydroxy Nonenal Glutathione-d3 (4-HNE-GSH-d3) is deuterium labeled 4-Hydroxy Nonenal Glutathione.
    4-Hydroxy Nonenal Glutathione-d<sub>3</sub>
  • HY-41121S5
    Boc-L-Ala-OH-d4
    Boc-L-Ala-OH-d4 is the deuterium labeled Boc-L-Ala-OH.
    Boc-L-Ala-OH-d<sub>4</sub>
  • HY-134940S
    Quabodepistat-d7
    Quabodepistat-d7 (OPC-167832-d7) is deuterium labeled Quabodepistat. Quabodepistat (OPC-167832) is a potent and orally active dprE1 inhibitor with?an IC50 of 0.258 μM. Quabodepistat has antituberculosis activity and can be used for the research of tuberculosis?caused by?Mycobacterium tuberculosis.
    Quabodepistat-d<sub>7</sub>
  • HY-B1941S1
    4-tert-Octylphenol-13C6
    4-tert-Octylphenol-13C6 is the 13C labeled isotope of Octylphenol.
    4-tert-Octylphenol-<sup>13</sup>C<sub>6</sub>
  • HY-119976S
    Boscalid-d4
    Boscalid-d4 is the deuterium labeled Boscalid.
    Boscalid-d<sub>4</sub>
  • HY-W714705S
    (S)-Metolachlor metabolite CGA 368208-d3 sodium salt
    (S)-Metolachlor metabolite CGA 368208-d3 sodium salt (Sodium 2-((2-(ethyl-2,2,2-d3)-6-methylphenyl)amino)-2-oxoethane-1-sulfonate) is deuterium labeled Sodium 2-((2-ethyl-6-methylphenyl)amino)-2-oxoethane-1-sulfonate.
    (S)-Metolachlor metabolite CGA 368208-d<sub>3</sub> sodium salt
  • HY-B1812S4
    Veratrole-d2-1
    Veratrole-d2-1 is the deuterium labeled Veratrole (HY-B1812). Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii.
    Veratrole-d<sub>2</sub>-1
  • HY-173103S
    FYDPL(Ala-13C3,15N)GK TFA
    FYDPL(Ala-13C3,15N)GK TFA is the 13C- and 15N-labeled FYDPL(Ala)GK TFA.
    FYDPL(Ala-<sup>13</sup>C<sub>3</sub>,<sup>15</sup>N)GK TFA
  • HY-10255AS1
    Sunitinib-d4
    Sunitinib-d4 is the deuterium labeled Sunitinib. Sunitinib (SU 11248) is a multi-targeted receptor tyrosine kinase inhibitor with IC50s of 80 nM and 2 nM for VEGFR2 and PDGFRβ, respectively. Sunitinib, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation.
    Sunitinib-d<sub>4</sub>
  • HY-13571AS
    Beclometasone dipropionate-d6
    Beclometasone dipropionate-d6 is deuterium labeled Beclometasone dipropionate. Betamethasone dipropionate, the proagent of Betamethasone, is an orally active and potent glucocorticoid with anti-inflammatory and immunosuppressive activity. Betamethasone appears to be an effective inhibitor of LPS-induced inflammation and MMP release.
    Beclometasone dipropionate-d<sub>6</sub>
  • HY-W093399S
    Ammonium bicarbonate-15N
    Ammonium bicarbonate-15N is the 15N labeled isotope of Ammonium bicarbonate,AR,99% (HY-W093399). Ammonium bicarbonate,AR,99% is an analytical reagent-grade ammonium bicarbonate. Ammonium bicarbonate has antifungal activity. Ammonium bicarbonate is widely used in laboratory analysis, food processing, agricultural fertilization and other fields.
    Ammonium bicarbonate-<sup>15</sup>N
  • HY-144359S
    2-(4-Hydroxyphenyl)-L-glycine-d2
    2-(4-Hydroxyphenyl)-L-glycine-d2 is the deuterium labeled 2-(4-Hydroxyphenyl)-L-glycine.
    2-(4-Hydroxyphenyl)-L-glycine-d<sub>2</sub>
  • HY-14670S
    Firocoxib-d4
    Firocoxib-d4 (ML 1785713-d4) is the deuterium labeled Firocoxib. Firocoxib (ML 1785713) is a potent, selective and orally active COX-2 inhibitor with an IC50 of 0.13 μM. Firocoxib shows 58-fold more selective for COX-2 than COX-1 (IC50 of 7.5 μM). Firocoxib has anti-inflammatory effects.
    Firocoxib-d<sub>4</sub>
  • HY-126855S
    Cholic acid 7-sulfate-d4
    Cholic acid 7-sulfate-d4 (7-Sulfocholic acid-d4) is the deuterium labeled Cholic acid 7-sulfate (HY-126855). Cholic acid 7-sulfate is a selective agonist targeting TGR5 (EC50=0.17 μM) and a ligand for MHC class I-related protein (MR1). As a gut-restricted TGR5 agonist, cholic acid 7-sulfate binds to TGR5 on enteroendocrine L cells, induces GLP-1 secretion, and improves glucose tolerance in a TGR5-dependent manner. Cholic acid 7-sulfate also acts as an endogenous ligand for MR1, promoting the survival of mucosal-associated invariant T cells MAIT and the expression of homeostatic gene signatures, affecting MAIT cell development and function. Cholic acid 7-sulfate is mainly used in the research of diabetes and MAIT cell-related immune regulation.
    Cholic acid 7-sulfate-d<sub>4</sub>
  • HY-W723771
    4-Aminobiphenyl-d9
    4-Aminobiphenyl-d9 is deuterium labeled 4-Aminobiphenyl.
    4-Aminobiphenyl-d<sub>9</sub>