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-100471S
    Esaxerenone-d4
    Esaxerenone-d4 (CS-3150-d4) is the deuterium labeled Esaxerenone (HY-100471). Esaxerenone (CS-3150) is a highly potent and selective non-steroidal mineralocorticoid receptor antagonist.
    Esaxerenone-d<sub>4</sub>
  • HY-116243S
    Vitacoxib-d3
    Vitacoxib-d3 is the deuterium labeled Vitacoxib.
    Vitacoxib-d<sub>3</sub>
  • HY-B0318AS
    Metronidazole-d4 hydrochloride
    Metronidazole-d4 (hydrochloride) is the deuterium labeled Metronidazole hydrochloride.
    Metronidazole-d<sub>4</sub> hydrochloride
  • HY-W018161S
    Hexadecanedioic acid-d28
    		99.21%
    Hexadecanedioic acid-d28 is the deuterium labeled Hexadecanedioic acid (HY-W018161). Hexadecanedioic acid (Thapsic acid) is an orally active metabolite produced by B. uniformis. Hexadecanedioic acid inhibits IRE1α-XBP1s-mediated flipogenesis and ferroptosis. Hexadecanedioic acid downregulates XBP1 and Hrd1 expression, activates the Nrf2/SLC7A11/GPX4 pathway. Hexadecanedioic acid can be used for the research of metabolic-associated fatty liver disease.
    Hexadecanedioic acid-d<sub>28</sub>
  • HY-Y0727S
    1,5-Dibromopentane-d4
    1,5-Dibromopentane-d4 is the deuterium labeled 1,5-Dibromopentane.
    1,5-Dibromopentane-d<sub>4</sub>
  • HY-W653969
    Arotinolol-d5 hydrochloride
    Arotinolol-d5 (hydrochloride) is deuterium labeled Arotinolol. Arotinolol is a nonselective α/β-adrenergic receptor blocker and a vasodilating β-blocker. Arotinolol also shows potency for inhibiting the binding of the radioligand 125I-ICYP to 5HT1B-serotonergic receptor sites. Arotinolol is an antihypertensive agent for the treatment of a variety of cardiovascular pathologies as well as non-cardiovascular diseases.
    Arotinolol-d<sub>5</sub> hydrochloride
  • HY-126584S
    H-Val-Val-OH-13C10,15N2 TFA
    H-Val-Val-OH-13C10,15N2 TFA (Val-val-13C10,15N2) is the 13C- and 15N-labeled H-Val-Val-OH (HY-126584). H-VAL-VAL-OH (Val-val) is a dipeptide in which two valine (Val) residues are linked by an amide bond. H-VAL-VAL-OH can be used for the synthesis of some important compounds such as Poststatin (HY-125432).
    H-Val-Val-OH-<sup>13</sup>C<sub>10</sub>,<sup>15</sup>N<sub>2</sub> TFA
  • HY-W021400S
    Sodium 2-Methylpropionate-1-13C
    		99%
    Sodium 2-Methylpropionate-1-13C is the 13C labeled Sodium 2-Methylpropionate.
    Sodium 2-Methylpropionate-1-<sup>13</sup>C
  • HY-W781192
    2,3-Dibromo-1-propanol-d5
    2,3-Dibromo-1-propanol-d5 is the deuterium labeled 2,3-Dibromo-1-propanol (HY-W020680).
    2,3-Dibromo-1-propanol-d<sub>5</sub>
  • HY-W777871
    rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5
    rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 is the deuterium labeled 1-Palmitoyl-2-linoleoyl-3-chloropropanediol (HY-W777870). 1-Palmitoyl-2-linoleoyl-3-chloropropanediol is an ester product.
    rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d<sub>5</sub>
  • HY-12270S
    T-5224-d8
    T-5224-d8 is the deuterium labeled T-5224 (HY-12270). T-5224 is a transcription factor c-Fos/activator protein (AP)-1 inhibitor with anti-inflammatory effects, which specifically inhibits the DNA binding activity of c-Fos/c-Jun without affecting other transcription factors. T-5224 inhibits the IL-1β-induced up-regulation of Mmp-3, Mmp-13 and Adamts-5 transcription.
    T-5224-d<sub>8</sub>
  • HY-W721191
    O-2-Amino-2-methylpropyl bilastine-d6
    O-2-Amino-2-methylpropyl bilastine-d6 is the deuterium labeled O-tert-Butyl-dimethylsilyl curcumin.
    O-2-Amino-2-methylpropyl bilastine-d<sub>6</sub>
  • HY-W739619
    Paracetamol-cysteine-d5 TFA
    Paracetamol-cysteine-d5 TFA is the deuterium labeled Paracetamol-cysteine TFA (HY-139093A). Paracetamol-cysteine TFA is an acetaminophen-protein adduct formed during the metabolism of acetaminophen (HY-66005).
    Paracetamol-cysteine-d<sub>5</sub> TFA
  • HY-125138S
    ω-Muricholic Acid-d5
    ω-Muricholic Acid-d5 is the deuterium labeled ω-Muricholic Acid.
    ω-Muricholic Acid-d<sub>5</sub>
  • HY-166417S
    Tiotropium-d3 iodide
    Tiotropium-d3 iodide is the deuterium labeled Tiotropium iodide. Tiotropium-d3 iodide is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand. Tiotropium-d3 iodide serves as a stable isotope tracer for quantitative analysis.
    Tiotropium-d<sub>3</sub> iodide
  • HY-Z1489S
    Moxifloxacin ethyl ester-d5
    Moxifloxacin ethyl ester-d5 (Moxifloxacin impurity H-d5) is the deuterium labeled Moxifloxacin ethyl ester.
    Moxifloxacin ethyl ester-d<sub>5</sub>
  • HY-W703800
    1-(Methyl-d3)-4-(2,3,4-trimethoxybenzyl)piperazine
    1-(Methyl-d3)-4-(2,3,4-trimethoxybenzyl)piperazine is the deuterium labeled 1-methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride (Trimetazidine Impurity） (HY-Z3053).
    1-(Methyl-d<sub>3</sub>)-4-(2,3,4-trimethoxybenzyl)piperazine
  • HY-14541S2
    Olanzapine-d8
    		99.9%
    Olanzapine-d8 is a deuterated labeled Olanzapine. Olanzapine (LY170053) is a selective, orally active monoaminergic antagonist with high affinity binding to serotonin H1, 5HT2A/2C, 5HT3, 5HT6 (Ki=7, 4, 11, 57, and 5 nM, respectively), dopamine D1-4 (Ki=11 to 31 nM), muscarinic M1-5 (Ki=1.9-25 nM), and adrenergic α1 receptor (Ki=19 nM). Olanzapine is an atypical antipsychotic.
    Olanzapine-d<sub>8</sub>
  • HY-W765881
    Capecitabine 2',3'-diacetate-d11
    Capecitabine 2',3'-diacetate-d11 is the deuterium labeled Capecitabine 2',3'-diacetate (HY-W099488). Capecitabine 2',3'-diacetate (Compound 10b) is the prodrug for the antitumor agent Capecitabine (HY-B0016).
    Capecitabine 2',3'-diacetate-d<sub>11</sub>
  • HY-109541S
    Colfosceril miristate-d58
    		99.3%
    Colfosceril miristate-d58 (DMPC-d58) is deuterium labeled Colfosceril miristate. Colfosceril miristate a synthetic phospholipid used in liposomes. Colfosceril miristate is used to study lipid monolayers, bilayers and drug delivery.
    Colfosceril miristate-d<sub>58</sub>