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 (10875):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W654214
    4-Hydroxy nonenal mercapturic acid-d3
    4-Hydroxy nonenal mercapturic acid-d3 is the deuterium labeled 4-Hydroxy nonenal mercapturic acid-d3 (HY-W654214).
    4-Hydroxy nonenal mercapturic acid-d<sub>3</sub>
  • HY-75054S
    Abiraterone acetate-d4
    Abiraterone acetate-d4 is the deuterium labeled Abiraterone acetate. Abiraterone acetate (CB7630) is an oral, potent, selective, and irreversible inhibitor of CYP17A1 with antiandrogen activity. Abiraterone acetate is a proagent form of Abiraterone (CB7598).
    Abiraterone acetate-d<sub>4</sub>
  • HY-W707693
    Scyllo-Inositol-d6
    Scyllo-Inositol-d6 is the deuterium labeled Scyllo-Inositol (HY-W010041). Scyllo-Inositol is an inhibitor that targets the aggregation of misfolded proteins (such as α-synuclein and Amyloid-β), is orally effective, and can cross the blood-brain barrier. Scyllo-Inositol can selectively bind to and stabilize non-toxic oligomers, preventing them from converting into toxic fibers, exerting protein homeostasis regulation and neuroprotective activity. Scyllo-Inositol binds to the hydrophobic region of pathogenic proteins, inhibits protein aggregation, and promotes lysosome- and proteasome-mediated degradation pathways, thereby reducing neurotoxicity. Scyllo-Inositol can be used in the study of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease.
    Scyllo-Inositol-d<sub>6</sub>
  • HY-W757658
    O-Desethyl resiquimod-O-acetate-d6
    O-Desethyl resiquimod-O-acetate-d6 is the deuterium labeled O-Desethyl resiquimod-O-acetate.
    O-Desethyl resiquimod-O-acetate-d<sub>6</sub>
  • HY-146967S
    4-(3,6-Dimethylhept-3-yl)phenol-13C6
    4-(3,6-Dimethylhept-3-yl)phenol-13C6 is the 13C6 labeled 4-(3,6-Dimethylhept-3-yl)phenol.
    4-(3,6-Dimethylhept-3-yl)phenol-<sup>13</sup>C<sub>6</sub>
  • HY-W766078
    1-beta-D-Arabinofuranosyluracil-13C,15N2
    1-beta-D-Arabinofuranosyluracil-13C,15N2 (1-b-D-Arabinofuranosyluracil-13C,15N2; Uracil 1-β-D-arabinofuranoside-13C,15N2) is the 13C- and 15N-labeled labeled 1-beta-D-Arabinofuranosyluracil (HY-N6652). 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells.
    1-beta-D-Arabinofuranosyluracil-<sup>13</sup>C,<sup>15</sup>N<sub>2</sub>
  • HY-W778393
    cis-Tranexamic acid-13C2,15N
    cis-Tranexamic acid-13C2,15N is 13C and 15N labeled cis-Tranexamic acid.
    cis-Tranexamic acid-<sup>13</sup>C<sub>2</sub>,<sup>15</sup>N
  • HY-B0602S
    (R)-(-)-O-Desmethyl Venlafaxine-d6
    (R)-(-)-O-Desmethyl Venlafaxine-d6 is the deuterium labeled (R)-(-)-O-Desmethyl Venlafaxine. O-Desmethyl Venlafaxine is an active metabolite of Venlafaxine. Venlafaxine (HY-B0196) is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class.
    (R)-(-)-O-Desmethyl Venlafaxine-d<sub>6</sub>
  • HY-166951S
    1,2,4,7,8-Pentachloro dibenzo-p-dioxin-13C12
    1,2,4,7,8-Pentachloro dibenzo-p-dioxin-13C12 is 13C labeled 1,2,4,7,8-Pentachloro dibenzo-p-dioxin.
    1,2,4,7,8-Pentachloro dibenzo-p-dioxin-<sup>13</sup>C<sub>12</sub>
  • HY-W069504S2
    Propan-1-amine-dd5 hydrochloride
    Propan-1-amine-dd5 hydrochloride is the deuterium labeled Propan-1-amine hydrochloride.
    Propan-1-amine-dd<sub>5</sub> hydrochloride
  • HY-121683S
    2-Hexadecenal-d5
    2-Hexadecenal-d5 is the deuterated 2-Hexadecenal. 2-Hexadecenal, a long-chain fatty aldehyde, is a byproduct of sphingolipid metabolism, involved in cytoskeletal reorganization, DNA damage, and apoptosis.
    2-Hexadecenal-d<sub>5</sub>
  • HY-143785S
    rel-Saxagliptin-15N,d2 hydrochloride
    rel-Saxagliptin-15N,d2 hydrochloride is the deuterium and 15N labeled Saxagliptin.
    rel-Saxagliptin-<sup>15</sup>N,d<sub>2</sub> hydrochloride
  • HY-W701814
    Mazindol metabolite-d4 hydrochloride
    Mazindol metabolite-d4 hydrochloride is the deuterium labeled 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride (HY-W700741). 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one hydrochloride is a metabolite of the anorectic agent Mazindol.
    Mazindol metabolite-d<sub>4</sub> hydrochloride
  • HY-B0389S18
    D-Glucose-13C3-1
    		98%
    D-Glucose-13C3-1 is the 13C labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response.
    D-Glucose-<sup>13</sup>C<sub>3</sub>-1
  • HY-149629S
    WD-890
    WD-890 is the deuterium-labeled compound.
    WD-890
  • HY-132854S
    Bis(2-butoxyethyl) phthalate-d4
    Bis(2-butoxyethyl) phthalate-d4 is the deuterium labeled Bis(2-butoxyethyl) phthalate.
    Bis(2-butoxyethyl) phthalate-d<sub>4</sub>
  • HY-178400S
    Ethyl heptanoate-d13
    Ethyl heptanoate-d13 is the deuterium labeled Ethyl heptanoate (HY-W010177). Ethyl heptanoate, Ethyl heptanoate is commonly used as a fragrance ingredient in a variety of products, including food, beverages, and personal care products, it can also be used as a solvent, and a building block for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals, in addition , due to its low toxicity and biodegradability, Ethyl heptanoate has been investigated for its potential use as a bio-based solvent, as well as for its potential antimicrobial properties against certain bacteria and fungi.
    Ethyl heptanoate-d<sub>13</sub>
  • HY-W744578
    Taurolidine-d6
    Taurolidine-d6 is the deuterium labeled Taurolidine (HY-W011522). Taurolidine is a potent antimicrobial and anticancer agent. Taurolidine inhibits cell proliferation. Taurolidine induces apoptosis and autophagy. Taurolidine rescues mice from sepsis-associated lethality.
    Taurolidine-d<sub>6</sub>
  • HY-W738628
    N-Fmoc-L-isoleucine-d10
    N-Fmoc-L-isoleucine-d10 is the deuterium labeled Fmoc-D-Allo-Ile-OH (HY-W041985). Fmoc-D-Allo-Ile-OH is an isoleucine derivative.
    N-Fmoc-L-isoleucine-</sub>d<sub>10</sub>
  • HY-W017374S
    4-Ethyl-2-methoxyphenol-d5
    4-Ethyl-2-methoxyphenol-d5 is the deuterium labeled 4-Ethyl-2-methoxyphenol.
    4-Ethyl-2-methoxyphenol-d<sub>5</sub>