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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 (7660):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-166878S
    SAR107375E impurity 13-d8
    SAR107375E impurity 13-d8 is deuterium labeled SAR107375E impurity 138.
    SAR107375E impurity 13-d<sub>8</sub>
  • HY-173098S
    YLPNPA(Leu-13C6,15N)QR TFA
    YLPNPA(Leu-13C6,15N)QR TFA is the 13C- and 15N-labeled YLPNPA(Leu)QR TFA.
    YLPNPA(Leu-<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N)QR TFA
  • HY-A0077S2
    Perphenazine-d6 fumarate
    Perphenazine-d6 (fumarate) is a deuterated labeled Perphenazine. Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation.
    Perphenazine-d<sub>6</sub> fumarate
  • HY-154776S
    8,9-Dehydroestrone 2,4,16,16-d4
    8,9-Dehydroestrone 2,4,16,16-d4 is deuterated labeled 8,9-Dehydroestrone 2,4,16,16.
    8,9-Dehydroestrone 2,4,16,16-d<sub>4</sub>
  • HY-B0828S
    Triazophos-d5
    Triazophos-d5 is the deuterium labeled Triazophos(HY-B0828).
    Triazophos-d<sub>5</sub>
  • HY-W778150
    O,O-Dimethyl Phosphorothionate-d6 ammonium
    O,O-Dimethyl Phosphorothionate-d6 (ammonium) is the deuterium labeled O,O-Dimethyl Phosphorothionate (ammonium).
    O,O-Dimethyl Phosphorothionate-d<sub>6</sub> ammonium
  • HY-W748196S
    1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-13C12
    1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-13C12 is 13C labeled 1, 2, 3, 4, 6, 7- Hexachlorodibenzo- p- dioxin.
    1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-<sup>13</sup>C<sub>12</sub>
  • HY-B0136S
    Cefdinir-13C,15N2
    Cefdinir-13C,15N2 (FK-482-13C,15N2) is 13C and 15N labeled Cefdinir. Cefdinir (FK-482) is a semi-synthetic, broad-spectrum antibiotic in the third generation of the cephalosporin class, which is proved to be effective for infections caused by several Gram-negative and Gram-positive bacteria. Cefdinir can be used for the research of common bacterial infections of the ear, sinus, throat, and skin.
    Cefdinir-<sup>13</sup>C,<sup>15</sup>N<sub>2</sub>
  • HY-W641593S
    1,1-Diethoxy-2-methylbutane-d10
    1,1-Diethoxy-2-methylbutane-d10 is a deuterated labeled 1,1-Diethoxy-2-methylbutane.
    1,1-Diethoxy-2-methylbutane-d<sub>10</sub
  • HY-W012615S
    4-Methoxy-N-methylaniline-d3
    4-Methoxy-N-methylaniline-d3 (N-Methyl-4-anisidine-d3) is the deuterium labeled 4-Methoxy-N-methylaniline.
    4-Methoxy-N-methylaniline-d<sub>3</sub>
  • HY-W762019S
    1,2,3,4,7,8-Hexachloro dibenzo-p-dioxin-13C12
    1,2,3,4,7,8-Hexachloro dibenzo-p-dioxin-13C12 (1,2,3,4,7,8-HxCDD-13C12) is 13C labeled 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin.
    1,2,3,4,7,8-Hexachloro dibenzo-p-dioxin-<sup>13</sup>C<sub>12</sub>
  • HY-131496S
    ortho-Topolin riboside-d4
    ortho-Topolin riboside-d4 is deuterium labeled ortho-Topolin riboside.
    ortho-Topolin riboside-d<sub>4</sub>
  • HY-152903S
    Sulfuric-34S acid disodium
    Sulfuric-34S acid disodium is an active compound.
    Sulfuric-<sup>34</sup>S acid disodium
  • HY-W654136
    2'-Deoxycytidine-2'-13C
    2'-Deoxycytidine-2'-13C is 13C labeled 2'-Deoxycytidine. 2'-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine (Brdu). 2'-Deoxycytidine is essential for the synthesis of nucleic acids, that can be used for the research of cancer.
    2'-Deoxycytidine-2'-<sup>13</sup>C
  • HY-W715311S
    2,2',3,3',4',5,5'-Heptachloro-4-biphenylol-13C12
    2,2',3,3',4',5,5'-Heptachloro-4-biphenylol-13C12 is 13C labeled 2,2',3,3',4',5,5'-Heptachloro-[1,1'-biphenyl]-4-ol.
    2,2',3,3',4',5,5'-Heptachloro-4-biphenylol-<sup>13</sup>C<sub>12</sub>
  • HY-117057S
    Hexaenoic acid-d6
    Hexaenoic acid-d6 is deuterium labeled Hexaenoic acid. Very long chain polyunsaturated fatty acids (VLCPUFAs) are important components of ceramides and sphingomyelin and are present in retina, sperm, and brain. Tetratriaconta-16(Z),19(Z),22(Z),25(Z),28(Z),31(Z)-hexaenoic acid is a C34:6 VLCPUFA whose specific biological actions are largely unknown. This VLCPUFA, along with others, has been investigated for its role in activating protein kinase C.
    Hexaenoic acid-d<sub>6</sub>
  • HY-144416S
    Diethyl 2-ethyl-2-acetamidomalonate-d3
    Diethyl 2-ethyl-2-acetamidomalonate-d3 is the deuterium labeled Diethyl 2-ethyl-2-acetamidomalonate[1].
    Diethyl 2-ethyl-2-acetamidomalonate-d<sub>3</sub>
  • HY-W752884
    Phenyltin-d5 chloride
    Phenyltin-d5 (chloride) is deuterium labeled Phenyltin (chloride).
    Phenyltin-d<sub>5</sub> chloride
  • HY-W751145
    Diphenyl ether-13C12
    Diphenyl ether-13C12 is 13C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Diphenyl ether-<sup>13</sup>C<sub>12</sub>
  • HY-17043S3
    Loratadine-13C6
    Loratadine-13C6 (SCH 29851-13C6) is 13C labeled Loratadine. Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators.
    Loratadine-<sup>13</sup>C<sub>6</sub>