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 (7609):

Cat. No.	Product Name	Effect	Purity	Chemical Structure

HY-79541S

2-Bromo-1,4-difluorobenzene-d₃
2-Bromo-1,4-difluorobenzene-d₃ is the deuterium labeled 2-Bromo-1,4-difluorobenzene[1].

HY-146936S

C16:1 Ceramide-d₇
C16:1 Ceramide-d₇ is deuterium labeled C16:1 Ceramide.

HY-W011900S

Benzo[b]fluoranthene-d₁₂
Benzo[b]fluoranthene-d₁₂ is the deuterium labeled Benzo[b]fluoranthene[1].

HY-103392S

Stiripentol-d₉
Stiripentol-d₉ is the deuterium labeled Stiripentol. Stiripentol (STP) is an anticonvulsant agent, which can inhibit N-demethylation of CLB to NCLB mediatated by CYP3A4 (noncompetitively) and CYP2C19 (competitively) with Ki of 1.59±0.07 and 0.516±0.065 μM and IC50 of 1.58 and 3.29 μM, respectively[1][2].

HY-W017289S

4,4′-Dipyridyl-d₈
4,4′-Dipyridyl-d₈ is the deuterium labeled 4,4'-Dipyridyl[1].

HY-146830S

17:0-22:4 PI-d₅ ammonium
17:0-22:4 PI-d₅ (ammonium) is deuterium labeled 17:0-22:4 PI (ammonium).

HY-143987S

DM51 impurity 1-d₉
DM51 impurity 1-d₉ is the deuterium labeled DM51 impurity 1[1].

HY-146950S

PAPEth-d₅
PAPEth-d₅ is deuterium labeled PAPEth.

HY-14852S

Tafamidis-d₃
Tafamidis-d₃ is deuterium labeled Tafamidis. Tafamidis is a potent and selective transthyretin (TTR) stabilizer, shows comparable potency and efficacy to the mutumant homotetramers V30M-TTR, V122I-TTR and wild type WT-TTR, with EC50s of 2.7-3.2 μM. Tafamidis inhibits amyloidogenesis[1].

HY-138538S

2-Nitrobenzaldehyde semicarbazone-¹³C,¹⁵N₂-1
2-Nitrobenzaldehyde semicarbazone-¹³C,¹⁵N₂-1 is the ¹³C, ¹⁵N labeled 2-Nitrobenzaldehyde semicarbazone. 2-Nitrobenzaldehyde Semicarbazone is a derivative of Semicarbazide. 2-Nitrobenzaldehyde Semicarbazone can be measured as a metabolite marker to detect the widely banned antibiotic Nitrofurazone.

HY-100532S

CD437-¹³C₆
CD437-¹³C₆ is the ¹³C- and deuterium labeled CD437. CD437 is a selective Retinoic Acid Receptor γ (RARγ) agonist.

HY-B0678S

Metaxalone-d₃		≥98.0%
Metaxalone-d₃ is the deuterium labeled Metaxalone. Metaxalone (AHR438; NSC170959) is an FDA-approved muscle relaxant. Metaxalone acts mainly on the central nervous system and achieves muscle relaxation by inhibiting polysynaptic reflex arcs. In addition, Metaxalone is an inhibitor of MAO-A, which has anti-inflammatory and antioxidant effects. Metaxalone inhibits IL-1β-induced inflammatory phenotype, modulates NF-κB and other related signaling pathways, and decreases MAO-A expression and activity in IL-1β-treated microglia.

HY-Y0086S

3-Pyridinecarboxaldehyde-d₄
3-Pyridinecarboxaldehyde-d₄ is the deuterium labeled 3-Pyridinecarboxaldehyde[1].

HY-143995S

Nuarimol-d₄
Nuarimol-d₄ is the deuterium labeled Nuarimol[1].

HY-34428S1

4-Fluorobenzonitrile-d₄
4-Fluorobenzonitrile-d₄ is the deuterium labeled 4-Fluorobenzonitrile[1].

HY-Y0978S1

Boc-Glycine-d₂		≥98.0%
Boc-Glycine-d₂ is the deuterium labeled Boc-Glycine[1].

HY-P5537S

ETTVFENLPEK-¹³C₁₁,¹⁵N₂ TFA
ETTVFENLPEK-¹³C₁₁,¹⁵N₂ (TFA) (ETTVFENLPEK-¹³C₁₁,¹⁵N₂ (TFA)) is a ¹³C- and ¹⁵N-labeled compound.

HY-A0251S

Cefpodoxime-d₃
Cefpodoxime-d₃ is the deuterium labeled Cefpodoxime[1].

HY-N0059S

D-Arabinose-¹³C
D-Arabinose-¹³C is the ¹³C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].

HY-N6745S

Citreoviridin-¹³C₂₃
Citreoviridin-¹³C₂3 is ¹³C 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.

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