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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 (9978):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-B0726S
    Pilocarpine-d3 hydrochloride
    Pilocarpine-d3 (hydrochloride) is deuterium labeled Pilocarpine (Hydrochloride). Pilocarpine Hydrochloride is a potent M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.
    Pilocarpine-d<sub>3</sub> hydrochloride
  • HY-W756041
    rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride
    rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride is the deuterium labeled rel-(1S,2S)-Dihydro bupropion hydrochloride.
    rel-(1S,2S)-Dihydro bupropion-d<sub>9</sub> hydrochloride
  • HY-150662S
    2-(7-Hydroxycoumarin-4-yl)-propanoic acid methyl ester-d3
    2-(7-Hydroxycoumarin-4-yl)-propanoic acid methyl ester-d3 is the deuterium labeled 2-(7-Hydroxycoumarin-4-yl)-propanoic acid methyl ester.
    2-(7-Hydroxycoumarin-4-yl)-propanoic acid methyl ester-d<sub>3</sub>
  • HY-146969S
    Bisdesoxyquinoceton-13C6
    Bisdesoxyquinoceton-13C6 is the 13C6 labeled Bisdesoxyquinoceton.
    Bisdesoxyquinoceton-<sup>13</sup>C<sub>6</sub>
  • HY-13685S1
    Miltefosine-d4
    Miltefosine-d4 (HePC-d4) is deuterium labeled Miltefosine. Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT).
    Miltefosine-d<sub>4</sub>
  • HY-W015891S
    ε-Caprolactone-d6
    ε-Caprolactone-d6 is the deuterium labeled ε-Caprolactone.
    ε-Caprolactone-d<sub>6</sub>
  • HY-W049364S
    (3-Bromopyridin-2-yl)methanol-d2
    (3-Bromopyridin-2-yl)methanol-d2 is the deuterium labeled (3-Bromopyridin-2-yl)methanol.
    (3-Bromopyridin-2-yl)methanol-d<sub>2</sub>
  • HY-W007720S
    Fmoc-Ser-OH-d3
    99.0%
    Fmoc-Ser-OH-d3 is the deuterium labeled Fmoc-Ser-OH.
    Fmoc-Ser-OH-d<sub>3</sub>
  • HY-W709114
    2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d4
    2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d4 is the deuterium labeled 2-((2-Hydroxybutoxy)carbonyl)benzoic acid (HY-W709111).
    2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d<sub>4</sub>
  • HY-B1486AS
    Oxprenolol-d7
    Oxprenolol-d7 is the deuterium labeled Oxprenolol. Oxprenolol (Ba 39089 free base) is an orally bioavailable β-adrenergic receptor (β-AR) antagonist with a Ki of 7.10 nM in a radioligand binding assay using rat heart muscle.
    Oxprenolol-d<sub>7</sub>
  • HY-W017401S
    Benzisothiazolinone-13C6
    Benzisothiazolinone-13C5 (1,2-Benzothiazol-3-one-13C5) is a 13C-labeled Benzisothiazolinone. Benzisothiazolinone is widely used as an antiseptic and antibacterial agent.
    Benzisothiazolinone-<sup>13</sup>C<sub>6</sub>
  • HY-146839S
    17:0-16:1 PC-d5
    17:0-16:1 PC-d5 is deuterium labeled 17:0-16:1 PC.
    17:0-16:1 PC-d<sub>5</sub>
  • HY-143933S
    Sulfociprofloxacin-d8 triethylamine
    Sulfociprofloxacin-d8 (triethylamine) is the deuterium labeled Sulfociprofloxacin triethylamine.
    Sulfociprofloxacin-d<sub>8</sub> triethylamine
  • HY-P5168AS
    GPSVFPLAPSSK-13C6,15N2 TFA
    GPSVFPLAPSSK-13C6,15N2 TFA is the 13C- and 15N-labeled GPSVFPLAPSSK. GPSVFPLAPSSK is an IgG1 signature peptide of anti-SARS-CoV-2 antibodies. GPSVFPLAPSSK can be used for the quantification of the specific isolation of anti-SARS-CoV-2 antibodies.
    GPSVFPLAPSSK-<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N<sub>2</sub> TFA
  • HY-B0532AS
    Trifluoperazine-d3 dihydrochloride
    Trifluoperazine-d3 (dihydrochloride) is deuterium labeled Trifluoperazine (dihydrochloride). Trifluoperazine dihydrochloride, an antipsychotic agent, acts by blocking central dopamine receptors. Trifluoperazine dihydrochloride is a potent α1-adrenergic receptor antagonist. Trifluoperazine dihydrochloride is a potent NUPR1 inhibitor exerting anticancer activity. Trifluoperazine dihydrochloride is a calmodulin inhibitor, and also inhibits P-glycoprotein. Trifluoperazine dihydrochloride can be used for the research of schizophrenia. Trifluoperazine dihydrochloride acts as a reversible inhibitor of influenza virus morphogenesis.
    Trifluoperazine-d<sub>3</sub> dihydrochloride
  • HY-W115763S1
    Dodecanoate-d23 potassium
    Dodecanoate-d23 (potassium) is the deuterium labeled Dodecanoate.
    Dodecanoate-d<sub>23</sub> potassium
  • HY-146996S
    β-lactosyl-13C
    β-lactosyl-13C is the 13C labeled β-lactosy.
    β-lactosyl-<sup>13</sup>C
  • HY-118896S
    Acequinocyl-d25
    Acequinocyl-d25 is the deuterium labeled Acequinocyl.
    Acequinocyl-d<sub>25</sub>
  • HY-Y1772S
    1-Iodo-4-methylbenzene-d7
    1-Iodo-4-methylbenzene-d7 is the deuterium labeled 1-Iodo-4-methylbenzene.
    1-Iodo-4-methylbenzene-d<sub>7</sub>
  • HY-15394S1
    (Rac)-Rotigotine-d3 hydrochloride
    (Rac)-Rotigotine-d3 hydrochloride is a deuterium labeled (Rac)-Rotigotine (hydrochloride) (HY-15394). (Rac)-Rotigotine hydrochloride is a racemate of Rotigotine. Rotigotine is a full agonist of dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor, with Kis of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors, and dopamine D1 receptor.
    (Rac)-Rotigotine-d<sub>3</sub> hydrochloride