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 (9804):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-113331S
    Thromboxane B2-d4
    Thromboxane B2-D4 is the deuterium labeled Thromboxane B2. Thromboxane B2 is a prostaglandin derivative that is released during anaphylaxis. Thromboxane B2 induces arterial contraction and platelet aggregation.
    Thromboxane B2-d<sub>4</sub>
  • HY-128922S
    Dexamethasone palmitate-d31
    		99.31%
    Dexamethasone palmitate-d31 is the deuterium labeled Dexamethasone palmitate(HY-128922).Dexamethasone palmitate (DXP) is a proagent of Dexamethasone (HY-14648). Dexamethasone palmitate can be used for the research of inflammation.
    Dexamethasone palmitate-d<sub>31</sub>
  • HY-W105506S
    Dimethylpropiothetin hydrochloride-d6
    		99.70%
    (2-Carboxyethyl)dimethylsulfonium-d6 chloride is the deuterium labeled (2-Carboxyethyl)dimethylsulfonium chloride.
    Dimethylpropiothetin hydrochloride-d<sub>6</sub>
  • HY-B0035S2
    Sulfamethazine-13C6
    		99.10%
    Sulfamethazine-13C6 is a 13C-labeled Sulfamethazine (HY-A0178). Sulfamethazine (Sulfadimidine) is an antimicrobial that is widely used to treat and prevent various animal diseases (such as gastrointestinal and respiratory tract infections).
    Sulfamethazine-<sup>13</sup>C<sub>6</sub>
  • HY-34498S
    4-Chloro-2-methylphenol-d4
    		99.62%
    4-Chloro-2-methylphenol-d4 is the deuterium labeled 4-Chloro-2-methylphenol.
    4-Chloro-2-methylphenol-d<sub>4</sub>
  • HY-138622S
    24:0 Lyso PC-13C6
    24:0 Lyso PC-13C6 is the 13C labeled 24:0 Lyso PC. 24:0 Lyso PC is a lysophospholipid (LyP). 24:0 Lyso PC could be used for mRNA drug delivery.
    24:0 Lyso PC-<sup>13</sup>C<sub>6</sub>
  • HY-33948S
    1-Amino-2-methylpropan-2-ol-d6
    1-Amino-2-methylpropan-2-ol-d6 is the deuterium labeled 1-Amino-2-methylpropan-2-ol.
    1-Amino-2-methylpropan-2-ol-d<sub>6</sub>
  • HY-113421S
    Linoleoyl ethanolamide-d4
    Linoleoyl ethanolamide-d4 is a deuterated labeled Linoleoyl ethanolamide. Linoleoyl ethanolamide (Linoleic acid monoethanolamide) is classified as a fatty acid ethanolamide. Linoleoyl ethanolamide only weakly binds G-protein-coupled cannabinoid receptors of type-1（CB1）and CB2 receptors, and inhibits the binding of [3H]CP-55,940 with Kis of 10 and 25 μM, respectively. Linoleoyl ethanolamide is 4-fold less potent than anandamide at causing catalepsy in mice and it does not prolong sleep time.
    Linoleoyl ethanolamide-d<sub>4</sub>
  • HY-W154267S
    3-Aminoisobutyric acid-d3 hydrochloride
    		99.98%
    3-Aminoisobutyric acid-d3 hydrochloride is the deuterium labeled 3-Aminoisobutyric acid hydrochloride.
    3-Aminoisobutyric acid-d<sub>3</sub> hydrochloride
  • HY-Y1275S
    N-Methylpyrrolidone-d9
    		98%
    N-Methylpyrrolidone-d9 (NMP-d9) is deuterium labeled N-Methylpyrrolidone. N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an orally active organic polar solvent with teratogenicity and toxicity. N-Methylpyrrolidone is low in acute toxicity with a LD50 value of 3914 mg/kg in rats and of 4050 mg/kg in mice. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals.
    N-Methylpyrrolidone-d<sub>9</sub>
  • HY-108213S1
    Inosinic acid-15N4 dilithium
    		≥98.0%
    Inosinic acid-15N4 dilithium (5'-IMP-15N4 (dilithium); IMP-15N4 (dilithium); Inosine 5'-(dihydrogen phosphate)-15N4 (dilithium)) is 15N-labeled Inosinic acid (HY-108213). Inosinic acid is an endogenous metabolite. Inosinic acid is used as umami tastant, or as the dietary supplement to improve the yield and meat quality of pigs.
    Inosinic acid-<sup>15</sup>N<sub>4</sub> dilithium
  • HY-150773S1
    Guanosine triphosphate-d14 dilithium
    Guanosine triphosphate-d14 (GTP-d14) dilithium is a deuterium labeled Guanosine triphosphate (HY-113225). Guanosine triphosphate is a native nucleotide. The derivatives of GTP may be used as specific inhibitors against COVID-19.
    Guanosine triphosphate-d<sub>14</sub> dilithium
  • HY-100582S
    Ribitol-1-13C
    		99.51%
    Ribitol-1-13C is the 13C labeled Ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol.
    Ribitol-1-<sup>13</sup>C
  • HY-113081S
    1-Methyladenosine-d3
    1-Methyl Adenosine-d3 is the deuterium labeled 1-Methyladenosine. 1-Methyladenosine is an RNA modification that can serve as a tumor marker, with elevated levels in the body associated with cancer development. Following 1-methyladenosine methylation, upregulation of PPARδ expression regulates cholesterol metabolism and activates Hedgehog signaling pathway, driving liver tumorigenesis.
    1-Methyladenosine-d<sub>3</sub>
  • HY-17479S
    Amfenac-d5
    Amfenac-d5 is the deuterium labeled Amfenac. Amfenac is an orally active and potent anti-inflammatory compound possessing antipyretic and analgesic properties. Amfenac can be used for the research of acute and chronic inflammation.
    Amfenac-d<sub>5</sub>
  • HY-132428S
    O-Desmethyl Tramadol-d6
    O-Desmethyl Tramadol-d6 is the deuterium labeled O-Desmethyl Tramadol.?O-Desmethyl Tramadol is a primary active metabolite of Tramadol. O-Desmethyl Tramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme.
    O-Desmethyl Tramadol-d<sub>6</sub>
  • HY-A0023AS2
    Alogliptin-13C,d3 benzoate
    		98.77%
    Sulfo DBCO-PEG4-Maleimide TEA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
    Alogliptin-<sup>13</sup>C,d<sub>3</sub> benzoate
  • HY-150770S
    Adenosine 5'-triphosphate(ATP)-d4 ammonium salt
    Adenosine 5'-triphosphate(ATP)-d4 (ammonium salt) is the deuterium labeled Adenosine 5'-triphosphate(ATP) ammonium salt.
    Adenosine 5'-triphosphate(ATP)-d<sub>4</sub> ammonium salt
  • HY-118566S
    5α-Androstenone-d4
    		99.98%
    5α-Androstenone-d4 is the deuterium labeled 5α-Androstenone.
    5α-Androstenone-d<sub>4</sub>
  • HY-B1744S
    Pyridoxal phosphate-d5
    		99.30%
    Pyridoxal phosphate-d5 is the deuterium labeled Pyridoxal phosphate. Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia.
    Pyridoxal phosphate-d<sub>5</sub>