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 Inhibitors (4)

Isotope-Labeled Compounds Related Products (10875):

Cat. No.	Product Name	Effect	Purity	Chemical Structure

HY-W705168

Yangonin-d₃
Yangonin-d₃ is the deuterium labeled Yangonin (HY-N0919). Yangonin exhibits affinity for the human recombinant cannabinoid CB1 receptor with an IC₅₀ and a Ki of 1.79 μM and 0.72 μM, respectively.

HY-A0114S

Moexiprilat-d₅
Moexiprilat-d₅ is deuterium labeled Moexiprilat.

HY-W751156

O-Phospho-L-serine-¹³C₃
O-Phospho-L-serine-¹³C₃ (L-Serine O-phosphate-¹³C₃) is the ¹³C-labeled O-Phospho-L-serine (HY-15129). O-Phospho-L-serine is the immediate precursor to L-cystein in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8); O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2.

HY-181631S

4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one-d₉
4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one-d₉ is the deuterium labeled 4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one.

HY-W013812S3

Ethyl linoleate-d₁₁
Ethyl linoleate-d₁₁ (Linoleic Acid ethyl ester-d₁₁) is deuterium labeled Ethyl linoleate. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators.

HY-143790S

N-2-(Hydroxyethyl)-L-valine-d₄
N-2-(Hydroxyethyl)-L-valine-d₄ is the deuterium labeled N-2-(Hydroxyethyl)-L-valine.

HY-15037S

Diclofenac-¹³C₆ sodium heminonahydrate
Diclofenac-¹³C₆ (sodium heminonahydrate) is the ¹³C-labeled Diclofenac Sodium. Diclofenac Sodium (GP 45840) is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC₅₀s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells, and 5.1 and 0.84 μM for ovine COX-1 and COX-2, respectively. Diclofenac Sodium induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade.

HY-10053S

Maropitant-d₃
Maropitant-d₃ is the deuterium labeled Maropitant. Maropitant is a selective and orally active neurokinin (NK1) receptor antagonist. Maropitant acts by blocking the binding of substance P within the emetic center and the chemoreceptor trigger zone (CRTZ). Maropitant is highly effective in preventing vomiting.

HY-W007928S

1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-¹³C
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-¹³C is the ¹³C labeled D-Ribulose.

HY-W005355S

Sodium 2-oxobutanoate-¹³C₄,d₂ hydrate
Sodium 2-oxobutanoate-¹³C₄,d₂ (hydrate) is the deuterium and ¹³C labeled Sodium 2-oxobutanoate hydrate.

HY-W703174

Methyl-d₃ hydrazinecarboxylate
Methyl-d₃ hydrazinecarboxylate is the deuterium labeled Methyl hydrazinecarboxylate (HY-Y0902).

HY-154775S

Ethinylestradiol sulfate-d₄
Ethinylestradiol sulfate-d₄ is deuterated labeled Ethinylestradiol sulfate.

HY-Y0747S1

Iodobenzene-d₂
Iodobenzene-d₂ is the deuterium labeled 1-Iodobenzene. Iodobenzene can undergo Ullmann coupling reaction on copper catalyst to generate biphenyl. Iodobenzene can undergo Suzuki reaction with phenylboronic acid to generate biphenyl.

HY-W765751

trans-3'-Hydroxy Cotinine-d₃ N-b-D-Glucuronide
trans-3'-Hydroxy Cotinine-d₃ N-b-D-Glucuronide is the deuterium labeled trans-3'-Hydroxy Cotinine N-b-D-Glucuronide.

HY-142440S

Apatinib 25-N-oxide-d₈ dihydrochloride
Apatinib 25-N-oxide-d₈ (dihydrochloride) is the deuterium labeled Apatinib 25-N-oxide dihydrochloride.

HY-N2041S5

Myristic acid-d₁
Myristic acid-d is the deuterium labeled Myristic acid. Myristic acid is a saturated 14-carbon fatty acid occurring in most animal and vegetable fats, particularly butterfat and coconut, palm, and nutmeg oils.

HY-Y1352S1

Potassium cyanate-¹³C,¹⁵N
Potassium cyanate-¹³C,¹⁵N is the ¹³C and ¹⁵N labeled Potassium cyanate.

HY-132184S

5,6-Epoxyeicosatrienoic acid-d₁₁
5,6-Epoxyeicosatrienoic acid-d₁₁ (5,6-EET-d₁₁) is deuterium labeled 5,6-Epoxyeicosatrienoic acid. 5,6-Epoxyeicosatrienoic acid is one of the four major epoxyeicosatrienoic acid (EET) isomers metabolized from Arachidonic acid (HY-109590). 5,6-Epoxyeicosatrienoic acid induces peripheral vasodilation and lowers blood pressure by inhibiting T-type calcium channels (Cav3.2: IC₅₀ = 0.54 μM). 5,6-Epoxyeicosatrienoic acid causes vasoconstriction in hypoxic pulmonary blood vessels via activating Rho kinase in a membrane depolarization-dependent manner. 5,6-Epoxyeicosatrienoic acid induces mechanical pain by activating TRPA1. 5,6-Epoxyeicosatrienoic acid can be used in studies related to hypoxic pulmonary vasoconstriction, mechanical hyperalgesia and hypertension.

HY-166904S

2,2′,4,4′,6-Pentabromo diphenyl ether-¹³C₁₂
2,2′,4,4′,6-Pentabromo diphenyl ether-¹³C₁₂ is ¹³C labeled 2,2′,4,4′,6-Pentabromo diphenyl ether.

HY-142255S1

Saroglitazar sulfoxide-d₄
Saroglitazar sulfoxide-d₄ is the deuterium labeled Saroglitazar sulfoxide.

Name
Email *

	Sorry, but the email address you supplied was invalid.