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 (11101)
Related Products (11101)
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Nicotelline-d9
0 ImagesCat. No.: HY-135560SCAS No.: 2469258-18-0Nicotelline-d9 is the deuterium labeled Nicotelline.
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1,3-Dipalmitin-d62
0 ImagesSynonyms: Glyceryl 1,3-dipalmitate-d6; 1,3-Dipalmitoyl-glycerol-d6; Glycerol 1,3-Dipalmitate-d621,3-Dipalmitin-d6 (1,3-Dipalmitoylglycerol-d6) is deuterium labeled 1,3-Dipalmitin (HY-128792). 1,3-Dipalmitin (1,3-Dipalmitoylglycerol) is a diacylglycerol compound that can be found in the tuberous roots of Typhonium giganteum Engl. 1,3-Dipalmitin acts as an adsorption inhibitor for 1,3-diglycerides and β-carotene.
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5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4
0 ImagesCat. No.: HY-W010305SSynonyms: Ethyl Fenugreek Lactone-d45-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4 is deuterated labeled 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one.
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Topiramate-13C
0 ImagesCat. No.: HY-B0122S1Synonyms: McN 4853-13C; RWJ 17021-13CTopiramate-13C (McN 4853-13C) is 13C labeled Topiramate. Topiramate (McN 4853) is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase.
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(±)15-HETE-d8
0 ImagesCat. No.: HY-139945SCAS No.: 2525175-31-7(±)15-HETE-d8 is the deuterium labeled (±)15-HETE.
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Sulbutiamine-d14
0 ImagesCat. No.: HY-B2229SCAS No.: 2749973-05-3Synonyms: Bisibuthiamine-d14Sulbutiamine-d14 is deuterated labeled Sulbutiamine.
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Chlorpheniramine-d6
0 ImagesCat. No.: HY-B0286S2CAS No.: 1185054-60-7Synonyms: Chlorphenamine-d6Chlorpheniramine-d6 (Chlorphenamine-d6) is deuterium labeled Chlorpheniramine. Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research.
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Pimobendan-d4
0 ImagesCat. No.: HY-B0204S2Synonyms: UD-CG115-d4Pimobendan-d4 (UD-CG115-d4) is deuterium labeled Pimobendan (HY-B0204). Pimobendan (UD-CG115) is a selective inhibitor of PDE3 with IC50 of 0.32 μM.
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Binimetinib-d4
0 ImagesCat. No.: HY-15202S3CAS No.: 2890696-60-1Synonyms: MEK162-d4; ARRY-162-d4; ARRY-438162-d4Binimetinib-d4 (MEK162-d4) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM.
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Oxymatrine-d3
0 ImagesCat. No.: HY-W750902CAS No.: 2714484-46-3Oxymatrine-d3 is the deuterium labeled Oxymatrine (HY-N0158). Oxymatrine, an alkaloid from Sophora flavescens Alt. with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway. Oxymatrine inhibits bocavirus minute virus of canines (MVC) replication, reduces viral gene expression and decreases apoptosis induced by viral infection.
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Para-topolin-d4
0 ImagesCat. No.: HY-W588258S1Para-topolin-d4 is deuterium labeled Para-topolin.
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Alogliptin impurity 7-d3
0 ImagesCat. No.: HY-I0293SCAS No.: 2714473-43-3Alogliptin impurity 7-d3 is deuterium labeled (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile.
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Deoxycholic Acid-3-Sulfate Sodium Salt-d4
0 ImagesCat. No.: HY-141926SDeoxycholic Acid-3-Sulfate Sodium Salt-d4 is the deuterium labeled Deoxycholic Acid-3-Sulfate Sodium Salt.
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Opipramol-d4
0 ImagesCat. No.: HY-118901SCAS No.: 1215716-70-3Synonyms: Ensidon-d4; G-33040-d4Opipramol-d4 is the deuterium labeled Opipramol.
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N-Desmethyl Tamoxifen-d5
0 ImagesCat. No.: HY-132626SCAS No.: 164365-16-6N-Desmethyl Tamoxifen-d5 is the deuterium labeled N-Desmethyl Tamoxifen.
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p,p'-DDE-13C12
0 ImagesCat. No.: HY-W753141CAS No.: 201612-50-2Synonyms: 4,4'-DDE-13C12; p,p'-Dichlorodiphenyldichloroethylene-13C12p,p'-DDE-13C12 is 13C labeled p,p'-DDE. p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC50 of 5 μM and a Ki of 3.5 μM.
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N-Desmethyl selegiline-d5 hydrochloride
0 ImagesCat. No.: HY-150544SCAS No.: 1217774-73-6Synonyms: (-)-N-Desmethylselegiline-d5 hydrochlorideN-Desmethyl Selegiline-dd5 hydrochloride is the deuterium labeled N-Desmethyl Selegiline hydrochloride. N-Desmethyl Selegiline-d5 hydrochloride is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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(E)-Fluvoxamine-d4 maleate
0 ImagesCat. No.: HY-B0103ASCAS No.: 1432075-74-5(E)-Fluvoxamine-d4 (maleate) is the deuterium labeled (E)-Fluvoxamine maleate[1].
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Cibenzoline-d4
0 ImagesCat. No.: HY-106577SSynonyms: Cifenline-d4; Ro 22-7796-d4Cibenzoline-d4 (Cifenline-d4) is deuterium labeled Cibenzoline. Cibenzoline is a class Ia antiarrhythmic active molecule with low anticholinergic activity. Cibenzoline is a KATP channel inhibitor, acting through the pore forming subunit Kir6.2, with an IC50 of 22.2 μM. Cibenzoline inhibits IKr and IKs currents with IC50 values of 8.8 μM and 12.3 μM, respectively. Cibenzoline is used in the study of cardiac diseases. In addition, Cibenzoline can induce hypoglycemia.
