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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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W334800S2
    (2S,6S)-2,6-Diaminoheptanedioic acid-13C7
    (2S,6S)-2,6-Diaminoheptanedioic acid-13C7 (L-threo-2,6-Diaminopimelic acid-13C7) is 13C-labeled (2S,6S)-2,6-diaminoheptanedioic acid (HY-W334800).
    (2S,6S)-2,6-Diaminoheptanedioic acid-<sup>13</sup>C<sub>7</sub>
  • HY-W751415
    Diethyl cromoglycate-d5
    Diethyl cromoglycate-d5 (Diethylchromoglycate-d5) is the deuterium labeled Diethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate) (HY-W099125).
    Diethyl cromoglycate-d<sub>5</sub>
  • HY-100489S
    TBHQ-d12
    TBHQ-d12 (tert-Butylhydroquinone-d12) is the deuterium labeled TBHQ (HY-100489). TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma[2].
    TBHQ-d<sub>12</sub>
  • HY-14519CS
    (R)-Methotrexate-d3
    (R)-Methotrexate-d3 is the deuterium labeled (R)-Methotrexate.
    (R)-Methotrexate-d<sub>3</sub>
  • HY-W738333
    Carbamazepine 10,11-Epoxide-d8
    Carbamazepine 10,11-Epoxide-d8 is the deuterium labeled Carbamazepine 10,11-Epoxide.
    Carbamazepine 10,11-Epoxide-d<sub>8</sub>
  • HY-150854S
    Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4
    Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(8-methyl-1-nonyl) Phthalate.
    Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d<sub>4</sub>
  • HY-W777870S
    1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5
    1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 is a deuterated 3-monochloropropanediol (3-MCPD) glycidyl ester.
    1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d<sub>5</sub>
  • HY-144470S
    Dehydroindapamide-d3
    Dehydroindapamide-d3 is the deuterium labeled Dehydroindapamide (HY-W420344). Dehydroindapamide is the indole form of Indapamide (HY-B0259). Dehydroindapamide standard can be used to quantitatively measure the Indapamide turnover rate by CYP3A4, which was approximately 10-fold higher than that of Indoline (HY-Y0788), and slightly enhanced affinity for CYP3A4.
    Dehydroindapamide-d<sub>3</sub>
  • HY-W753485
    Profenofos-d3
    Profenofos-d3 is the deuterium labeled Profenofos (HY-B0832). Profenofos is an insecticida used on field crops, vegetables, and fruit crops. Profenofos is an acetylcholinesterase (AChE) inhibitor, with neurotoxicity.
    Profenofos-d<sub>3</sub>
  • HY-146944S
    12-PAHSA-13C16
    12-PAHSA-13C16 is 13C16 labeled 12-PAHSA.
    12-PAHSA-<sup>13</sup>C<sub>16</sub>
  • HY-W752915
    2-Methyl-2-hexanol-d8
    2-Methyl-2-hexanol-d8 (2-Methylhexan-2-ol-d8) is the deuterium labeled 2-Methyl-2-hexanol (HY-W111893). 2-Methyl-2-hexanol (2-Methylhexan-2-ol; Butyldimethylcarbinol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Methyl-2-hexanol-d<sub>8</sub>
  • HY-Y1362S
    Ethyl pyruvate-d3
    Ethyl pyruvate-d3 is the deuterium labeled Ethyl pyruvate. Ethyl pyruvate is a simple derivative of the endogenous metabolite, pyruvic acid. Ethyl pyruvate is an anti-inflammatory agent.
    Ethyl pyruvate-d<sub>3</sub>
  • HY-W747965
    8-Bromoguanosine-13C2,15N
    8-Bromoguanosine-13C2,15N is the 13C- and 15N-labeled 8-Bromoguanosine (HY-W019033). 8-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function.
    8-Bromoguanosine-<sup>13</sup>C<sub>2</sub>,<sup>15</sup>N
  • HY-W141978S
    DL-Lysine2-15N dihydrochloride
    DL-Lysine2-15N (dihydrochloride) is the 15N labeled DL-Lysine2 dihydrochloride.
    DL-Lysine2-<sup>15</sup>N dihydrochloride
  • HY-14153S
    Tegaserod-d11
    Tegaserod-d11 is deuterated labeled Tegaserod (HY-14153). Tegaserod is an orally active serotonin receptor 4 (HTR4; 5-HT4R) agonist and a 5-HT2B receptor antagonist. Tegaserod has pKis of 7.5, 8.4 and 7.0 for human recombinant 5-HT2A, 5-HT2B and 5-HT2C receptors, respectively. Tegaserod causes tumor cell apoptosis, blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research.
    Tegaserod-d<sub>11</sub>
  • HY-N6787S
    5,6-Dihydro-5-methyluracil-d6
    99%
    5,6-Dihydro-5-methyluracil (Dihydrothymine)-d6 is the deuterium labeled 5,6-Dihydro-5-methyluracil (HY-N6787). 5,6-Dihydro-5-methyluracil is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19.
    5,6-Dihydro-5-methyluracil-d<sub>6</sub>
  • HY-W768206
    D-Cellobiose-13C12
    D-Cellobiose-13C12 is the 13C-labeled
    D-Cellobiose-<sup>13</sup>C<sub>12</sub>
  • HY-W744033
    N-Benzy N,N-didesmethyl trimebutine-d5
    N-Benzy N,N-didesmethyl trimebutine-d5 is the deuterium labeled 2-(Benzylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate (HY-W707059).
    N-Benzy N,N-didesmethyl trimebutine-d<sub>5</sub>
  • HY-B0680S
    Lubiprostone (hemiketal)-d7
    Lubiprostone (hemiketal)-d7 is deuterium labeled Lubiprostone (hemiketal).
    Lubiprostone (hemiketal)-d<sub>7</sub>
  • HY-13417S
    AICAR-13C2,15N
    AICAR-13C2,15N (Acadesine-13C2,15N; AICA Riboside-13C2,15N) is the 13C and 15N labeled AICAR (HY-13417). AICAR (Acadesine) is an adenosine analog and a AMPK activator. AICAR regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR is also an autophagy, YAP and mitophagy inhibitor.
    AICAR-<sup>13</sup>C<sub>2</sub>,<sup>15</sup>N