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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-123047S
    Tibolone-d5
    Tibolone-d5 is deuterium labeled Tibolone. Tibolone is a broad spectrum gonadal steroid agonist with progestagenic, androgenic, and estrogenic activities. Tibolone can be used for postmenopausal osteoporosis research.
    Tibolone-d<sub>5</sub>
  • HY-14541S1
    Olanzapine-d4
    Olanzapine-d4 (LY170053-d4) is deuterium-labeled Olanzapine (HY-14541).
    Olanzapine-d<sub>4</sub>
  • HY-A0115S2
    Ramiprilat-d4 hydrochloride
    Ramiprilat-d4 hydrochloride is deuterated labeled Ramiprilat (HY-A0115). Ramiprilat (HOE 498 diacid), an active metabolite of Ramipril, is a potent and orally active angiotensin converting enzyme (ACE) inhibitor with a Ki value of 7 pM. Ramiprilat can be used for high blood pressure and heart failure research.
    Ramiprilat-d<sub>4</sub> hydrochloride
  • HY-W005435S
    2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d2
    2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d2 (2,3,4,5-Tetrahydro-1H-1-benzazepine-d2) is the deuterium labeled 2,3,4,5-Tetrahydro-1H-benzo[b]azepine.
    2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d<sub>2</sub>
  • HY-113366S
    Prostaglandin J2-d4
    Prostaglandin J2-d4 is the deuterium labeled Prostaglandin J2.
    Prostaglandin J2-d<sub>4</sub>
  • HY-W130828S
    2,3-Diethylpyrazine-d5
    2,3-Diethylpyrazine-d5 is deuterated labeled 2,3-Diethylpyrazine.
    2,3-Diethylpyrazine-d<sub>5</sub>
  • HY-156327S
    2-Hexylcinnamyl-alcohol-d5
    2-Hexylcinnamyl-alcohol-d5 is deuterated labeled 2-Hexylcinnamyl-alcohol.
    2-Hexylcinnamyl-alcohol-d<sub>5</sub>
  • HY-167599S
    C18:0-d7 Fuc-GM1 Ceramide (d18:1/18:0-d7)
    C18:0-d7 Fuc-GM1 Ceramide (d18:1/18:0-d7) is deuterium labeled C18:0 Fuc-GM1 Ceramide (d18:1/18:0).
    C18:0-d<sub>7</sub> Fuc-GM1 Ceramide (d18:1/18:0-d<sub>7</sub>)
  • HY-19822S1
    Elacestrant-d4-1
    Elacestrant-d4-1 is the deuterium labeled Elacestrant (HY-19822). Elacestrant is an orally available and selective estrogen receptor degrader (SERD) with IC50s of 48 and 870 nM for ERα and ERβ, respectively.
    Elacestrant-d<sub>4</sub>-1
  • HY-114370S
    Selpercatinib-13C,d3
    Selpercatinib-13C,d3 (LOXO-292-13C,d3) is 13C labeled Selpercatinib. Selpercatinib (LOXO-292) is a potent, selective RET kinase inhibitor with IC50 values of 14.0 nM, 24.1 nM, and 530.7 nM for RET (WT), RET (V804M), and RET (G810R), respectively. Selpercatinib has anticancer activity.
    Selpercatinib-<sup>13</sup>C,d<sub>3</sub>
  • HY-Y1072S
    2-Mercaptonicotinic acid-d3
    2-Mercaptonicotinic acid-d3 is the deuterium labeled 2-Mercaptonicotinic acid.
    2-Mercaptonicotinic acid-d<sub>3</sub>
  • HY-W488791S
    (4-Methoxyphenyl)trimethylsilane-d2
    (4-Methoxyphenyl)trimethylsilane-d2 is the deuterium labeled (4-Methoxyphenyl)trimethylsilane (HY-W488791).
    (4-Methoxyphenyl)trimethylsilane-d<sub>2</sub>
  • HY-W718518S
    2,3,4,4′-Tetrachloro biphenyl-13C12
    2,3,4,4′-Tetrachloro biphenyl-13C12 is 13C labeled 2,3,4,4'-Tetrachloro-1,1'-biphenyl.
    2,3,4,4′-Tetrachloro biphenyl-<sup>13</sup>C<sub>12</sub>
  • HY-132313S
    2-(1-Hydroxyethyl) promazine-d4 Sulfoxide
    2-(1-Hydroxyethyl) promazine-d4 Sulfoxide is the deuterium labeled 2-(1-Hydroxyethyl) promazine-d4 Sulfox.
    2-(1-Hydroxyethyl) promazine-d<sub>4</sub> Sulfoxide
  • HY-W654254
    Malachite green-d5 oxalate
    Malachite green-d5 (oxalate) is deuterium labeled Malachite green cation.
    Malachite green-d<sub>5</sub> oxalate
  • HY-B1328S2
    Pyridoxine-d2
    Pyridoxine-d2 (Pyridoxol-d2) is deuterium labeled Pyridoxine. Pyridoxine (Pyridoxol) is a pyridine derivative. Pyridoxine exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway.
    Pyridoxine-d<sub>2</sub>
  • HY-W012998S2
    2,3-Pentanedione-d3
    2,3-Pentanedione-d3 is deuterated labeled 2,3-Pentanedione (HY-W012998). 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans.
    2,3-Pentanedione-d<sub>3</sub>
  • HY-113322S
    (3S)-3-Hydroxy quinidine-vinyl-d3
    (3S)-3-Hydroxy quinidine-vinyl-d3 is the deuterium labeled (3S)-3-Hydroxy quinidine-vinyl.
    (3S)-3-Hydroxy quinidine-vinyl-d<sub>3</sub>
  • HY-D0859S
    MOPS-d15
    MOPS-d15 is the deuterium labeled MOPS (HY-D0859). MOPS is a buffering agent used in biology. MOPS buffer maintains the pH of mammalian cell culture media. MOPS significantly improves the thermal stability of BSA (HY-D0842).
    MOPS-d<sub>15</sub>
  • HY-W214059S
    N-Acetyl-S-methyl-L-cysteine-d3
    N-Acetyl-S-methyl-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-methyl-L-cysteine.
    N-Acetyl-S-methyl-L-cysteine-d<sub>3</sub>