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-W747611S
    Thiacloprid-amide-d4
    Thiacloprid-amide-d4 is deuterium labeled Thiacloprid-amide.
    Thiacloprid-amide-d<sub>4</sub>
  • HY-75054S1
    Abiraterone acetate-d3
    Abiraterone acetate-d3 (CB7630-d3) is 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>3</sub>
  • HY-W014780S
    2-Benzylideneheptanal-d5
    2-Benzylideneheptanal-d5 is deuterated labeled 2-Benzylideneheptanal.
    2-Benzylideneheptanal-d<sub>5</sub>
  • HY-121779S
    2,4'-DDE-d8
    2,4'-DDE-d8 is the deuterium labeled 2,4’-DDE.
    2,4'-DDE-d<sub>8</sub>
  • HY-W028389S
    Pyrazolam-d7
    Pyrazolam-d7 is deuterium labeled Pyrazolam.
    Pyrazolam-d<sub>7</sub>
  • HY-125446S
    2-Hydroxymethyl olanzapine-d3
    2-Hydroxymethyl olanzapine-d3 (LY-290411-d3) is a deuterium labeled 2-Hydroxymethyl olanzapine. 2-Hydroxymethyl olanzapine is a metabolite of Olanzapine..
    2-Hydroxymethyl olanzapine-d<sub>3</sub>
  • HY-W585819S
    3-Chloropropane-1,2-diol dipalmitate-13C3
    3-Chloropropane-1,2-diol dipalmitate-13C3 is 13C labeled 3-Chloropropane-1,2-diol dipalmitate. 3-Chloropropane-1,2-diol dipalmitate is a free fatty acid consisting mainly of diesters.
    3-Chloropropane-1,2-diol dipalmitate-<sup>13</sup>C<sub>3</sub>
  • HY-12388S
    N-Desmethyl clomipramine-d7
    N-Desmethyl clomipramine-d7 (Desmethylclomipramine-d7) is deuterium labeled N-Desmethyl clomipramine. Desmethylclomipramine (Norclomipramine) is a metabolite of Clomipramine (HY-B0457A) and can be used for neurological research.
    N-Desmethyl clomipramine-d<sub>7</sub>
  • HY-10572BS
    (Rac)-Efavirenz-d4
    (Rac)-Efavirenz-d4 is a labelled racemic Efavirenz. Efavirenz (DMP 266) is a potent inhibitor of the wild-type HIV-1 reverse transcriptase with a Ki of 2.93 nM and exhibits an IC95 of 1.5 nM for the inhibition of HIV-1 replicative spread in cell culture. (Rac)-Efavirenz-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.
    (Rac)-Efavirenz-d<sub>4</sub>
  • HY-129503S1
    2-Heptyl-4-quinolone-15N
    2-Heptyl-4-quinolone-15N is the 15N-labeled 2-Heptyl-4-quinolone (HY-129503). 2-Heptyl-4-quinolone is an intermediate in the synthesis of the Pseudomonas quinolone signal (PQS) that controls swarming by positively regulating phenazine production. 2-Heptyl-4-quinolone induces the production of the phenazine-1-carboxylic acid (PCA).
    2-Heptyl-4-quinolone-<sup>15</sup>N
  • HY-Y0121S1
    Ethyl cinnamate-d7
    Ethyl cinnamate-d7 is deuterated labeled Ethyl cinnamate (HY-Y0121). Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC50 values of 0.30 mM and 0.38 mM in rat aorta.
    Ethyl cinnamate-d<sub>7</sub>
  • HY-113046S1
    5-Methyltetrahydrofolic acid-13C6
    5-Methyltetrahydrofolic acid-13C6 (5-Methyl THF-13C6) is 13C labeled 5-Methyltetrahydrofolic acid. 5-Methyltetrahydrofolic acid (5-Methyl THF) is the main circulating form of folic acid in the body and is involved in a variety of biochemical reactions. 5-Methyltetrahydrofolic acid regulates cardiovascular function by increasing the production of endothelin-1 (ET-1) in low-density lipoprotein-treated endothelial cells and can be used in the study of cardiovascular diseases.
    5-Methyltetrahydrofolic acid-<sup>13</sup>C<sub>6</sub>
  • HY-W721295S
    N-(1-Deoxy-D-fructos-1-yl)-L-methionine-13C6
    N-(1-Deoxy-D-fructos-1-yl)-L-methionine-13C6 is 13C labeled N-(1-Deoxy-D-fructos-1-yl)-L-methionine.
    N-(1-Deoxy-D-fructos-1-yl)-L-methionine-<sup>13</sup>C<sub>6</sub>
  • HY-W015710S
    cis-3-Hexenyl Acetate-d2
    cis-3-Hexenyl Acetate-d2 is deuterated labeled cis-3-Hexenyl Acetate.
    cis-3-Hexenyl Acetate-d<sub>2</sub>
  • HY-13204AS
    Biperiden-d5
    Biperiden-d5 (KL 373-d5) is deuterium labeled Biperiden. Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders.
    Biperiden-d<sub>5</sub>
  • HY-W110705S
    1-Bromopentadecane-1-13C
    1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane.
    1-Bromopentadecane-1-<sup>13</sup>C
  • HY-G0010S
    N-desmethyl Netupitant-d6
    N-desmethyl Netupitant-d6 is the deuterium labeled N-desmethyl Netupitant, which is a metabolite of Netupitant.
    N-desmethyl Netupitant-d<sub>6</sub>
  • HY-17563S4
    2'-Deoxyguanosine-15N5
    2'-Deoxyguanosine-15N5 (Deoxyguanosine-15N5; Guanine deoxyriboside-15N5) is 15N labeled 2'-Deoxyguanosine (HY-17563). 2'-Deoxyguanosine (Deoxyguanosine) is deoxyguanosine.
    2'-Deoxyguanosine-<sup>15</sup>N<sub>5</sub>
  • HY-33798S
    3-Bromocarbazole-d7
    3-Bromocarbazole-d7 is a deuterium labeled 3-Bromocarbazole (HY-33798). 3-Bromocarbazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    3-Bromocarbazole-d<sub>7</sub>
  • HY-N7364S
    (E)-β-Farnesene-d6
    (E)-β-Farnesene-d6 is deuterated labeled (E)-β-Farnesene (HY-N7364). (E)-β-Farnesene (trans-β-Farnesene) is an aphid alarm pheromone, which can be found in Phlomis aurea Decne essential oil. (E)-β-Farnesene shows good binding score with a value of -30.64 kcal/mol to the CDK2 receptor. (E)-β-Farnesene also exhibits good affinity to odorant-binding protein 3 (OBP3). (E)-β-Farnesene can be used as a feeding stimulant for the sand fly Lutzomyia longipalpis.
    (E)-β-Farnesene-d<sub>6</sub>