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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 (10873):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-D0185S1
    2'-Deoxyguanosine-d monohydrate
    2'-Deoxyguanosine-d (monohydrate) is the deuterium labeled 2'-Deoxyguanosine monohydrate. 2'-Deoxyguanosine monohydrate is an endogenous metabolite.
    2'-Deoxyguanosine-d monohydrate
  • HY-12956S2
    Dinoprost-13C5
    Dinoprost-13C5 is 13C labeled Dinoprost (HY-12956). Dinoprost (Prostaglandin F2α) is an orally active, potent prostaglandin F (PGF) receptor (FP receptor) agonist. Dinoprost is a luteolytic hormone produced locally in the endometrial luminal epithelium and corpus luteum (CL). Dinoprost plays a key role in the onset and progression of labour.
    Dinoprost-<sup>13</sup>C<sub>5</sub>
  • HY-W010392S
    Ethyl 2-methylbutanoate-d9
    Ethyl 2-methylbutanoate-d9 is the deuterium labeled Ethyl 2-methylbutanoate.
    Ethyl 2-methylbutanoate-d<sub>9</sub>
  • HY-W701446
    Oxiran-2-ylmethyl octadecanoate-d35
    Oxiran-2-ylmethyl octadecanoate-d35 is the deuterium labeled Glycidyl stearate (HY-W011188). Oxiran-2-ylmethyl stearate is a compound belonging to the class of esters. It contains reactive oxirane or epoxy groups that give the molecule its unique properties. Oxiran-2-ylmethyl stearate is derived from stearic acid and epichlorohydrin, which are naturally occurring substances. Glycidyl stearate is commonly used in various industrial applications such as the production of coatings, adhesives and surfactants. It can also be used as a crosslinking agent in the manufacture of polymers and resins.
    Oxiran-2-ylmethyl octadecanoate-d<sub>35</sub>
  • HY-113208AS1
    11β-13,14-Dihydro-15-keto Prostaglandin F2α-d4
    11β-13,14-Dihydro-15-keto Prostaglandin F2α-d4 is is the deuterium labeled 11β-13,14-dihydro-15-keto Prostaglandin F2α.
    11β-13,14-Dihydro-15-keto Prostaglandin F2α-d<sub>4</sub>
  • HY-10285S
    Saxagliptin-15N,d2 Hydrochloride
    Saxagliptin-15N,d2 Hydrochloride (BMS-477118-15N,d2 Hydrochloride) is the 15N and deuterium labeled isotope of Saxagliptin (HY-10285). Saxagliptin (BMS-477118) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) (Ki = 0.6-1.3 nM) inhibitor. Saxagliptin has the peotential for type 2 diabetes mellitus research.
    Saxagliptin-<sup>15</sup>N,d<sub>2</sub> Hydrochloride
  • HY-143809S
    Repaglinide M1-d5
    Repaglinide M1-d5 is the deuterium labeled Repaglinide M1.
    Repaglinide M1-d<sub>5</sub>
  • HY-W751832
    5,6-Diaminopyrimidine-2,4-diol hydrochloride-13C3
    5,6-Diaminopyrimidine-2,4-diol hydrochloride-13C3 (5,6-Diaminouracil hydrochloride-13C3) is the 13C-labeled5,6-Diaminopyrimidine-2,4-diol (HY-W002107).
    5,6-Diaminopyrimidine-2,4-diol hydrochloride-<sup>13</sup>C<sub>3</sub>
  • HY-N0717S5
    L-Valine-2-13C
    L-Valine-2-13C ((S)-Valine-2-13C) is the 13C-labeled L-Valine (HY-N0717). L-Valine ((S)-Valine) is a nonlinear semiorganic material. L-Valine causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase.
    L-Valine-2-<sup>13</sup>C
  • HY-B0275S1
    Oxytetracycline-d3
    Oxytetracycline-d3 is the deuterium labeled Oxytetracycline (HY-B0275). Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity.
    Oxytetracycline-d<sub>3</sub>
  • HY-W718061
    Ethane-1,2-diyl didodecanoate-d4
    Ethane-1,2-diyl didodecanoate-d4 is the deuterium labeled Ethane-1,2-diyl didodecanoate (HY-W718032).
    Ethane-1,2-diyl didodecanoate-d<sub>4</sub>
  • HY-W740673
    1-Benzyl-4-piperidinol-3,3,5,5-d4
    1-Benzyl-4-piperidinol-3,3,5,5-d4 is the deuterium labeled 1-Benzylpiperidin-4-ol (HY-W001904).
    1-Benzyl-4-piperidinol-3,3,5,5-d<sub>4</sub>
  • HY-A0021S
    Palonosetron-d3 hydrochloride
    Palonosetron-d3 hydrochloride is the deuterium labeled Palonosetron hydrochloride (HY-A0021). Palonosetron hydrochloride is a 5-HT3 antagonist primarily used to prevent acute, delayed, and overall chemotherapy-induced nausea and vomiting. In addition, Palonosetron hydrochloride exhibits moderate anti-flavivirus activity and potent anti-Zika virus activity in mammalian cells. Palonosetron hydrochloride also possesses antidepressant activity.
    Palonosetron-d<sub>3</sub> hydrochloride
  • HY-W011280S
    (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid-d4
    (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid-d4 is deuterium labeled (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid. (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid is a phenylalanine derivative.
    (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid-d<sub>4</sub>
  • HY-B2150S
    4-Hydroxyantipyrine-d3
    4-Hydroxyantipyrine-d3 is the deuterium labeled 4-Hydroxyantipyrine. 4-Hydroxyantipyrine is the major metabolite of Antipyrine, can be as a biodistribution promoter. 4-Hydroxyantipyrine can increase distribution of concentration ratio of Antipyrine in the brain.
    4-Hydroxyantipyrine-d<sub>3</sub>
  • HY-W704101
    2-Methyltetraphene-d14
    2-Methyltetraphene-d14 is the deuterium labeled 2-Methyltetraphene.
    2-Methyltetraphene-d<sub>14</sub>
  • HY-W010465S
    N,N-Dimethylsulfamide-d6
    N,N-Dimethylsulfamide-d6 is the deuterium labeled N,N-Dimethylsulfamide.
    N,N-Dimethylsulfamide-d<sub>6</sub>
  • HY-156575S
    DGKα-IN-5
    DGKα-IN-5 is a deuterium labeled compound.
    DGKα-IN-5
  • HY-108974S
    Drotaverine-d10 hydrochloride
    Drotaverine-d10 (hydrochloride) is the deuterium labeled Drotaverine hydrochloride. Drotaverine hydrochloride is a type 4 cyclic nucleotide phosphodiesterase (PDE4) inhibitor and an L-type voltage-dependent calcium channel (L-VDCC) blocker, blocks the degradation of 3',5'-cyclic adenosine monophosphate. Drotaverine hydrochloride exhibits in vivo antispasmodic efficacy without anticholinergic effects.
    Drotaverine-d<sub>10</sub> hydrochloride
  • HY-W744271
    2-Azaspiro[4.5]decan-3-one-d6
    2-Azaspiro[4.5]decan-3-one-d6 (Gabapentin lactam-d6) is the deuterium labeled 2-Azaspiro[4.5]decan-3-one (HY-W039179).
    2-Azaspiro[4.5]decan-3-one-d<sub>6</sub>