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 (9980):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-142581S
    1-Naphthol β-D-glucuronide-d7 sodium
    1-Naphthol β-D-glucuronide-d7 (sodium) is the deuterium labeled 1-Naphthol β-D-glucuronide sodium.
    1-Naphthol β-D-glucuronide-d<sub>7</sub> sodium
  • HY-W711197
    2,2'-Methylene Bis[Ranitidine]-d12
    2,2'-Methylene Bis[Ranitidine]-d12 is the deuterium labeled (1Z,4Z)-N1,N5-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N1,N5-dimethyl-2,4-dinitropenta-1,4-diene-1,1,5,5-tetraamine (Ranitidine Impurity) (HY-Z8387).
    2,2'-Methylene Bis[Ranitidine]-d<sub>12</sub>
  • HY-W740023
    2-Amino-3-methyl-9H-pyrido[2,3-b]indole-d3
    2-Amino-3-methyl-9H-pyrido[2,3-b]indole-d3 is the deuterium labeled 2-Amino-3-methyl-9H-pyrido[2,3-b]indole (HY-W585909).
    2-Amino-3-methyl-9H-pyrido[2,3-b]indole-d<sub>3</sub>
  • HY-41417S2
    Octanoic acid-d2
    Octanoic acid-d2 is the deuterium labeled Octanoic acid. Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes.
    Octanoic acid-d<sub>2</sub>
  • HY-W414805S1
    Prometon-d3
    Prometon-d3 is the deuterium labeled Prometon.
    Prometon-d<sub>3</sub>
  • HY-W770721
    Phenylboronic acid-13C6
    Phenylboronic acid-13C6 is the 13C-labeled Phenylboronic acid (HY-W001090). Phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Phenylboronic acid-<sup>13</sup>C<sub>6</sub>
  • HY-B1362S
    Iopromide-d3
    Iopromide-d3 is the deuterium labeled Iopromide. Iopromide is a non-ionic, monomeric, iodine-based contrast medium for intravascular administration.
    Iopromide-d<sub>3</sub>
  • HY-W150866S
    Hexyl 4-hydroxybenzoate-d4
    Hexyl 4-hydroxybenzoate-d4 is the deuterium labeled Hexyl 4-hydroxybenzoate.
    Hexyl 4-hydroxybenzoate-d<sub>4</sub>
  • HY-N0193S1
    Artesunate-d4
    Artesunate-d4 is deuterium labeled Artesunate. Artesunate is an inhibitor of both STAT-3 and exported protein 1 (EXP1).
    Artesunate-d<sub>4</sub>
  • HY-17496S
    (R)-Timolol-d9 maleate
    (R)-Timolol-d9 (maleate) is deuterium labeled (R)-Timolol (maleate).
    (R)-Timolol-d<sub>9</sub> maleate
  • HY-Y0085S
    NSC 190686-d3
    NSC 190686-d3 is the deuterium labeled NSC 190686.
    NSC 190686-d<sub>3</sub>
  • HY-150865S
    Mono-n-Propyl Phthalate-3,4,5,6-d4
    Mono-n-Propyl Phthalate-3,4,5,6-d4 is the deuterium labeled Mono-n-Propyl Phthalate.
    Mono-n-Propyl Phthalate-3,4,5,6-d<sub>4</sub>
  • HY-B0520AS
    Benztropine-13C,d3 mesylate
    Benztropine-13C,d3 (mesylate) is the 13C- and deuterium labeled Benztropine (mesylate). Benztropine mesylate (Benzatropine mesylate) is an orally active centrally acting anticholinergic agent that can be used for Parkinson's disease research. Benztropine mesylate is an anti-histamine agent and a dopamine re-uptake inhibitor. Benztropine mesylate is also a human D2 dopamine receptor allosteric antagonist. Benztropine mesylate also has anti-CSCs (cancer stem cells) effects.
    Benztropine-<sup>13</sup>C,d<sub>3</sub> mesylate
  • HY-W017708S
    Triphenylene-d12
    		98.0%
    Triphenylene-d12 is the deuterium labeled triphenylene.
    Triphenylene-d<sub>12</sub>
  • HY-B0548AS2
    Hydroxyzine-d8 dihydrochloride
    Hydroxyzine-d8 (dihydrochloride) is the deuterium labeled Hydroxyzine dihydrochloride. Hydroxyzine dihydrochloride, a benzodiazepine antihistamine agent, acts as a orally active histamine?H1-receptor and serotonin antagonist. Hydroxyzine dihydrochloride has anxiolytic effect and can be used forthe research of generalised anxiety disorder.
    Hydroxyzine-d<sub>8</sub> dihydrochloride
  • HY-B1756S
    Rotenone-d3
    Rotenone-d3 is the deuterium labeled Rotenone (HY-B1756). Rotenone is a mitochondrial electron transport chain complex I inhibitor. Rotenone induces apoptosis through enhancing mitochondrial reactive oxygen species production.
    Rotenone-d<sub>3</sub>
  • HY-W032015S
    1-Bromooctane-d17
    1-Bromooctane-d17 is the deuterium labeled 1-Bromooctane.
    1-Bromooctane-d<sub>17</sub>
  • HY-113887S
    Prostaglandin F1β-d9
    Prostaglandin F1β-d9 is deuterium labeled Prostaglandin F1β.
    Prostaglandin F1β-d<sub>9</sub>
  • HY-N0090S
    Guanosine-1'-13C Monohydrate
    Guanosine-1'-13C Monohydrate is the 13C-labeled Guanosine-1' Monohydrate.
    Guanosine-1'-<sup>13</sup>C Monohydrate
  • HY-W013049S6
    Docosanoic acid-13C4
    Docosanoic acid-13C4 (Behenic acid-13C4) is the 13C-labeled Docosanoic acid (HY-W013049). Docosanoic acid (Behenic acid) is a long-chain saturated fatty acid. Docosanoic acid inhibits the double-stranded DNA (dsDNA) binding activity of p53 DNA binding domain, with a Kd of 12 nM. Docosanoic acid has low bioavailability and can increase cholesterol in vivo.
    Docosanoic acid-<sup>13</sup>C<sub>4</sub>