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.
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Isotope-Labeled Compounds Related Products (11099)
Related Products (11099)
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6PPD-Quinone methyl ester-d5
0 ImagesCat. No.: HY-W754406Synonyms: Methyl carboxylate 6ppd-quinone-d56PPD-Quinone methyl ester-d5 (Methyl carboxylate 6ppd-quinone-d5) is the deuterium labeled 6PPD-Quinone methyl ester.
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Sulfaguanidine-d4
0 ImagesCat. No.: HY-B1267SPurity: 98.0%Sulfaguanidine-d4 is the deuterium labeled Sulfaguanidine. Sulfaguanidine, belongs to the class of sulfonamide agent, is an orally active antibiotic. Sulfaguanidine can be used for the research of enteric infections such as bacillary dysentery.
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11-([1,1':3',1''-Terphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole-d22
![11-([1,1':3',1''-Terphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole-d22](https://file.medchemexpress.com/product_pic/hy-184762s.gif "Click to View 11-([1,1':3',1''-Terphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole-d22 Product Detail")
0 ImagesCat. No.: HY-184762S11-([1,1':3',1''-Terphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole-d22 is the deuterium labeled 11-([1,1':3',1''-Terphenyl]-3-yl)-11,12-dihydroindolo[2,3-a]carbazole.
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1,2-Dihexanoyl-sn-glycero-3-phosphocholine-d31
0 ImagesCat. No.: HY-W127457S31,2-Dihexanoyl-sn-glycero-3-phosphocholine-d31 is the deuterium labeled 1,2-Dihexanoyl-sn-glycero-3-phosphocholine. 1,2-Dihexanoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine. It can play a role as a surfactant and is commonly used in the generation of micelles, liposomes, and other types of artificial membranes.
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Acipimox-d4
0 ImagesCat. No.: HY-B0283SCAS No.: 1246816-28-3Synonyms: K-9321-d4Acipimox-d4 is the deuterium labeled Acipimox. Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox acutely inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.
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Famotidine-13C3
0 ImagesCat. No.: HY-W777002CAS No.: 1185241-48-8Synonyms: MK-208-13C3Famotidine-13C3 (MK-208-13C3) is the 13C3-labeled Famotidine (HY-B0377). Famotidine (MK-208) is an orally active and highly selective histamine H2 receptor antagonist. It inhibits gastric acid secretion by blocking the Gs signaling pathway, and regulates intracellular cAMP and ERK pathways. Famotidine inhibits TLR3-mediated inflammatory pathways, and reduces the expression of various inflammatory mediators and interferon-related genes. Famotidine scavenges DPPH and nitric oxide free radicals, alleviates oxidative stress damage in gastric tissue, inhibits proMMP-9, improves vascular endothelial permeability, and restores the normal physiological functions of neutrophils and eosinophils. Famotidine crosses intestinal epithelial cells via facilitated diffusion and passive diffusion, blocks paracellular cation transport, and increases intestinal transepithelial electrical resistance. Famotidine reduces serum levels of transaminases and alkaline phosphatase, exerts analgesic effects and gastric protective effects simultaneously. Famotidine can be used in studies related to COVID-19, liver injury and acute gastric ulcer.
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L-Thyroxine-13C9,15N
0 ImagesCat. No.: HY-18341S3CAS No.: 1431868-11-9
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Agmatine-d8 sulfate
0 ImagesCat. No.: HY-101238SCAS No.: 909556-32-7Agmatine-d8 sulfate is a deuterium labeled Agmatine sulfate (HY-101238). Agmatine sulfate exerts modulatory action at multiple molecular targets, such as neurotransmitter systems, ion channels and nitric oxide synthesis. It is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor.
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N-Acetyl-L-glutamic acid-d4
0 ImagesCat. No.: HY-W015240S1N-Acetyl-L-glutamic acid-d4 is the deuterium labeled N-Acetyl-L-glutamic acid (HY-W015240). N-Acetyl-L-glutamic acid is a type of glutamic acid that can serve as a component of cell culture media. When combined with media containing inorganic salts, carbohydrates, vitamins, and amino acids, N-Acetyl-L-glutamic acid plays roles in promoting cell growth, enhancing antibody production, etc. N-Acetyl-L-glutamic acid is also an endogenous metabolite that can be found in the brain. Additionally, as an IgE blocker, N-Acetyl-L-glutamic acid can be used in the research of allergic diseases.
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N-Desbutyl bupivacaine-d6
0 ImagesCat. No.: HY-W045132SSynonyms: Desbutylbupivacaine-d6N-Desbutyl bupivacaine-d6 (Desbutylbupivacaine-d6) is the deuterium labeled N-Desbutyl Bupivacaine (HY-W045132). N-Desbutyl Bupivacaine (compound 100) is a metabolite of Bupivacaine (HY-B0405), an NMDA receptor inhibitor and SCN5A antagonist.
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4-Ethylpicolinic acid-d5 hydrochloride
0 ImagesCat. No.: HY-W702215CAS No.: 1329836-38-54-Ethylpicolinic acid-d5 hydrochloride is the deuterium labeled 4-Ethylpicolinic acid hydrochloride (HY-W024941).
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Levomedetomidine-d8
0 ImagesCat. No.: HY-135735S1Levomedetomidine-d8 is the deuterium labeled Levomedetomidine.
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Ciclesonide-d11 (Mixture of Diastereomers)
0 ImagesCat. No.: HY-W766409Ciclesonide-d11 (Mixture of Diastereomers) is the deuterium labeled Ciclesonide.
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Fmoc-Phe-OH-13C6
0 ImagesCat. No.: HY-79131SCAS No.: 446276-60-4Fmoc-Phe-OH-13C6 is a 13C-labeled Fmoc-Phe-OH (HY-79131). Fmoc-Phe-OH is a phenylalanine derivative.
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Fomepizole-d2
0 ImagesCat. No.: HY-W724345Synonyms: 4-Methylpyrazole-d2Fomepizole-d2 (4-Methylpyrazole-d2) is the deuterium labeled Fomepizole (HY-B0876). Fomepizole (4-Methylpyrazole) is a potent cytochrome P450 (CYP2E1) inhibitor. Fomepizole is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole has the potential for an antidote for ethylene glycol or methanol poisoning.
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N-(tert-Butoxycarbonyl)aniline-13C6
0 ImagesCat. No.: HY-W778065CAS No.: 176850-21-8N-(tert-Butoxycarbonyl)aniline-13C6 is the 13C-labeled tert-Butyl phenylcarbamate (HY-W009968).
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Undecylamine-d23
0 ImagesCat. No.: HY-W110698SCAS No.: 1219805-57-8Undecylamine-d23 is the deuterium labeled Undecylamine.
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5,8-Dihydroindolo[2,3-c]carbazole-d10
![5,8-Dihydroindolo[2,3-c]carbazole-d10](https://file.medchemexpress.com/product_pic/hy-w587223s.gif "Click to View 5,8-Dihydroindolo[2,3-c]carbazole-d10 Product Detail")
0 ImagesCat. No.: HY-W587223SCAS No.: 2829268-34-85,8-Dihydroindolo[2,3-c]carbazole-d10 is the deuterium labeled 5,8-Dihydroindolo[2,3-c]carbazole.
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Clopidogrel-MP endo derivative-13C,d3
0 ImagesCat. No.: HY-Z2483SCAS No.: 1346597-76-9Clopidogrel-MP endo derivative-13C,d3 is the deuterium and 13C labeled Clopidogrel-MP endo derivative.
