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 Inhibitor (1)

Isotope-Labeled Compounds Related Products (7645):

Cat. No.	Product Name	Effect	Purity	Chemical Structure

HY-G0007S

Omeprazole sulfone-d₃
Omeprazole metabolite Omeprazole sulfone-d₃ is the deuterium labeled Omeprazole metabolite Omeprazole sulfone. Omeprazole sulfone is a metabolite of Omeprazole, which is a proton pump inhibitor.

HY-144201S

Serotonin glucuronide-d₄
Serotonin glucuronide-d₄ is the deuterium labeled Serotonin glucuronide[1].

HY-W012851S

2-Fluorobenzonitrile-d₄
2-Fluorobenzonitrile-d₄ is the deuterium labeled 2-Fluorobenzonitrile[1].

HY-117386S

Methoxyfenozide-d₉
Methoxyfenozide-d₉ is the deuterium labeled Methoxyfenozide (HY-117386). Methoxyfenozide is an orally active insecticide belonging to the diacylhydrazine and non-steroidal ecdysone agonist classes, which can interfere with the growth and development of insects. Methoxyfenozide has ovicidal and insecticidal activities against phytophagous pests.

HY-146656S

S-Sulfo-DL-cysteine-2,3,3-d₃
S-Sulfo-DL-cysteine-2,3,3-d₃ is the deuterium labeled S-Sulfo-DL-cysteine-2,3,3.

HY-146956S

Oleoyl LPA-d₅
Oleoyl LPA-d₅ is deuterium labeled Oleoyl LPA.

HY-150850S

DL-Leucine-N-FMOC-d₁₀
DL-Leucine-N-FMOC-d₁₀ is the deuterium labeled DL-Leucine-N-FMOC[1].

HY-W016577S2

1-Bromoheptane-d₅
1-Bromoheptane-d₅ is the deuterium labeled 1-Bromoheptane[1].

HY-A0027AS

Fenspiride-d₅
Fenspiride-d₅ is the deuterium labeled Fenspiride. Fenspiride, an orally active non-steroidal antiinflammatory agent, is an antagonist of H1-histamine receptor. Fenspiride inhibites phosphodiesterase 3 (PDE3), phosphodiesterase 4 (PDE4) and phosphodiesterase 5 (PDE5) activities with -log IC50 values of 3.44, 4.16 and approximately 3.8, respectively. Fenspiride can be used for the research of respiratory diseases[1][2][3].

HY-Y0989S1

Acetophenone-d₈
Acetophenone-d₈ is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].

HY-Y0827S

Carbonate-¹³C barium
Carbonate-¹³C (barium) is the ¹³C labeled Barium carbonate[1].

HY-116546S

Sch 40853-d₄
Sch 40853-d₄ is deuterium labeled Sch 40853.

HY-N2353S2

Arabinose-d-1
Arabinose-d-1 is the deuterium labeled Arabinose. Arabinose is an endogenous metabolite[1].

HY-B0602S3

Desvenlafaxine-d₁₀
Desvenlafaxine-d₁₀ is deuterium labeled Desvenlafaxine. Desvenlafaxine, the succinate salt form of the isolated major active metabolite of Venlafaxine (HY-B0196), is an orally active and BBB penetrated 5-HT and norepinephrine reuptake inhibitor, with IC50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter[1][2].

HY-W242887S3

D-Gulose-1-¹³C
D-Gulose-1-¹³C is the ¹³C labeled (2R,3R,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal[1].

HY-108398AS

Mead acid-d₆
Mead acid-d₆ is the deuterium labeled Mead acid. Mead acid (5,8,11-Eicosatrienoic acid), an unsaturated (Omega-9) fatty acid, is an indicator of essential fatty acid deficiency[1].

HY-116752S

Dinor-12-oxo phytodienoic acid-d₅
Dinor-12-oxo phytodienoic acid-d₅ is the deuterium labeled Dinor-12-oxo phytodienoic acid[1].

HY-W004292S1

1-Undecanol-d₄
1-Undecanol-d₄ (Undecyl alcohol-d₄) is the deuterium labeled 1-Undecanol (HY-W004292). 1-Undecanol (Undecyl alcohol) is the main product generated from the degradation of 2-tridecanone by Pseudomonas bacteria isolated from the soil. 1-Undecanol can enhance the attraction of Grapholita molesta to sex pheromone traps.

HY-W007376S

Indole-3-carboxaldehyde-¹³C₃
Indole-3-carboxaldehyde-¹³C (3-Formylindole-¹³C) is a ¹³C labeled Indole-3-carboxaldehyde (HY-W007376). Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin.

HY-143802S

Lovastatin hydroxy-d₃ ammonium
Lovastatin hydroxy-d₃ (ammonium) is the deuterium labeled Lovastatin hydroxy ammonium[1].

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