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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 (10875):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-133676S
    Mono(2-ethyl-5-oxohexyl) phthalate-d4
    Mono(2-ethyl-5-oxohexyl) phthalate-d4 is a deuterium labeled Mono(2-ethyl-5-oxohexyl) phthalate (HY-133676). Mono(2-ethyl-5-oxohexyl) phthalate is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-oxohexyl) phthalate may protective sperm DNA damage. Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking.
    Mono(2-ethyl-5-oxohexyl) phthalate-d<sub>4</sub>
  • HY-W040171S
    Tefluthrin-d5
    Tefluthrin-d5 is the deuterium labeled Tefluthrin.
    Tefluthrin-d<sub>5</sub>
  • HY-W288587S
    3-Methyloctane-d20
    3-Methyloctane-d20 is the deuterium labeled 3-Methyloctane.
    3-Methyloctane-d<sub>20</sub>
  • HY-B0859S
    MCPA-13C8
    MCPA-13C8 is the 13C-labeled MCPA (HY-B0859). MCPA is an orally active phenoxyacetic acid herbicide. MCPA interferes with membrane integrity, energy metabolism (decreases ATP levels), and redox balance in plant cells. MCPA increases hepatic cytochrome P-450 levels and increases aniline hydroxylase and 7-ethoxycoumarin O-deethylase activities. MCPA can be used to control broadleaf weeds.
    MCPA-<sup>13</sup>C<sub>8</sub>
  • HY-W748956
    Exemestane-13C,d3
    Exemestane-13C,d3 is 13C and deuterium labeled Exemestane.
    Exemestane-<sup>13</sup>C,d<sub>3</sub>
  • HY-151175S
    (±)-2-Methylbutyryl chloride-d9
    (±)-2-Methylbutyryl chloride-d9 is the deuterium labeled (±)-2-Methylbutyryl chloride.
    (±)-2-Methylbutyryl chloride-d<sub>9</sub>
  • HY-133707S1
    β-Muricholic acid-d4
    β-Muricholic acid-d4 is the deuterium labeled β-Muricholic acid.
    β-Muricholic acid-d<sub>4</sub>
  • HY-42680S1
    D-Tagatose-13C-1
    D-Tagatose-13C-1 is the 13C labeled D-Tagatose (HY-42680). D-Tagatose (D-(-)-Tagatose) is a natural low-calorie rare sugar. D-Tagatose inhibits the activities of sucrase, maltase and intestinal disaccharidases, reduces the digestion of sucrose and starch, and blocks the absorption of sucrose, maltose and glucose. D-Tagatose promotes glucokinase activity and inhibits glycogen phosphorylase activity via tagatose-1-phosphate, regulates the synthesis and decomposition of hepatic glycogen, reduces postprandial and fasting blood glucose levels, and improves hyperinsulinemia. D-Tagatose regulates lipid profiles, stimulates GLP-1 secretion, and exhibits prebiotic effects. D-Tagatose is a bulking sweetener. D-Tagatose can be used in research related to diabetes, hyperlipidemia, dental caries, atherosclerosis and type 2 diabetes.
    D-Tagatose-<sup>13</sup>C-1
  • HY-N7124S
    Benzyl acetate-d5
    Benzyl acetate-d5 is the deuterium labeled Benzyl acetate (HY-N7124). Benzyl acetate is an aromatic ester with a jasmine scent. Benzyl acetate found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. Benzyl acetate is also one of the largest varieties in the synthetic fragrance industry.
    Benzyl acetate-d<sub>5</sub>
  • HY-141913S
    3-Chlorotyrosine-13C9,15N hydrochloride
    3-Chlorotyrosine-13C9,15N (hydrochloride) is the 13C and 15N labeled 3-Chlorotyrosine.
    3-Chlorotyrosine-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N hydrochloride
  • HY-120986S
    (S)-Bromoenol lactone-d7
    (S)-Bromoenol lactone-d7 is the deuterium labeled (S)-Bromoenol lactone.
    (S)-Bromoenol lactone-d<sub>7</sub>
  • HY-146767S
    (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d4
    (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d4 is deuterium labeled (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid.
    (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d<sub>4</sub>
  • HY-109101AS1
    Risdiplam-hydroxylate-d3
    Risdiplam-hydroxylate-d3 is a Risdiplam-hydroxylate tritium substitute. Risdiplam (RG7916) is an orally administered, centrally and peripherally distributed SMN2 pre-mRNA splicing modifier that increases survival motor neuron (SMN) protein levels.
    Risdiplam-hydroxylate-d<sub>3</sub>
  • HY-B1589AS
    Carbinoxamine-d6 maleate
    Carbinoxamine-d6 (maleate) is the deuterium labeled Carbinoxamine maleate salt. Carbinoxamine maleate salt is a blood-brain barrier-permeable histamine H1 receptor antagonist. Carbinoxamine maleate salt blocks the action of histamine on H1 receptors, reducing symptoms such as sneezing, rhinitis, rhinorrhea, erythema, pruritus and urticaria. Carbinoxamine maleate salt inhibits influenza virus entry into cells via endocytosis, targets the early stage of the viral life cycle, and simultaneously reduces viral replication levels in the lungs, alleviating pathological damage and inflammatory responses in lung tissues. Carbinoxamine maleate salt can be used in research on allergic rhinitis, influenza, etc.
    Carbinoxamine-d<sub>6</sub> maleate
  • HY-17367S4
    Atazanavir-d6
    99.28%
    Atazanavir-d6 is deuterium labeled Atazanavir. Atazanavir (BMS-232632), a highly selective HIV-1 protease inhibitor, is the first protease inhibitor approved for once-daily administration. Atazanavir (BMS-232632) is a substrate and inhibitor of CYP3A4, and an inhibitor and inducer of P-glycoprotein (P-gp). Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM.
    Atazanavir-d<sub>6</sub>
  • HY-N2044S
    Methyl 3,4,5-trimethoxybenzoate-d9
    Methyl 3,4,5-trimethoxybenzoate-d9 is the deuterium labeled Methyl 3,4,5-trimethoxybenzoate. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents.
    Methyl 3,4,5-trimethoxybenzoate-d<sub>9</sub>
  • HY-B0703S
    Eslicarbazepine acetate-d4
    Eslicarbazepine acetate-d4 is deuterated labeled Eslicarbazepine acetate (HY-B0703). Eslicarbazepine acetate (BIA 2-093), an antiepileptic agent, is a dual a dual Inhibitor of β-Secretase and voltage-gated sodium channel.
    Eslicarbazepine acetate-d<sub>4</sub>
  • HY-166939S
    3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12
    3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12 is 13C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol.
    3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-<sup>13</sup>C<sub>12</sub>
  • HY-B0426AS1
    (Z)-Olopatadine-d3 hydrochloride
    (Z)-Olopatadine-d3 (hydrochloride) is deuterium labeled Olopatadine (hydrochloride).
    (Z)-Olopatadine-d<sub>3</sub> hydrochloride
  • HY-W009455S
    9-Bromoanthracene-d9
    9-Bromoanthracene-d9 is the deuterium labeled 9-Bromoanthracene (HY-W009455).
    9-Bromoanthracene-d<sub>9</sub>