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 (11098)
Related Products (11098)
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TBPH-13C6,d34
0 ImagesCat. No.: HY-W018587SBis(2-Ethylhexyl)-tetrabromo phthalate-13C6,d34 is 13C labeled Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate.
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IFQGCQF-(ARG-13C6,15N4) TFA
0 ImagesCat. No.: HY-P11532SIFQGCQF-(Arg-13C6,15N4) TFA is the 13C- and 15N-labeled IFQGCQF.
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13,14-Dihydro-15-keto prostaglandin D2-d9
0 ImagesCat. No.: HY-118830S1CAS No.: 2738376-77-5Synonyms: DK-PGD2-d9; 15-Oxo-13,14-dihydro-PGD2-d9; 13,14-Dihydro-15-keto-PGD2-d913,14-Dihydro-15-keto prostaglandin D2-d9 (DK-PGD2-d9) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation.
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(±)-1,2-Diolein-CC3
0 ImagesSynonyms: 1,2-Dioleoyl-rac-glycerol-CC3
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1-Hydroxycyclohexyl phenyl ketone-d5
0 ImagesCat. No.: HY-W012477SSynonyms: Photoinitiator-d51-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477).
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Mono-2-ethyl-5-carboxypentyl terephthalate-d4
0 ImagesCat. No.: HY-W587771SSynonyms: MECPTP-d4Mono-2-ethyl-5-carboxypentyl terephthalate-d4 (MECPTP-d4) is a deuterium labeled Mono-2-ethyl-5-carboxypentyl terephthalate.
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Atazanavir-d24
0 ImagesCat. No.: HY-17367S5CAS No.: 1092540-58-3Synonyms: BMS-232632-d24Atazanavir-d24 (BMS-232632-d24) is deuterium labeled Atazanavir. Atazanavir (BMS-232632) is a highly selective and orally active HIV-1 protease inhibitor . Atazanavir is a substrate and inhibitor of CYP3A4, and an inhibitor of P-glycoprotein (P-gp). Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM. Atazanavir inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death.
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3-Methoxyphenol-d3
0 ImagesCat. No.: HY-Y1840SCAS No.: 104714-88-73-Methoxyphenol-d3 is deuterated labeled 3-Methoxyphenol (HY-Y1840). 3-Methoxyphenol is a phenolic compound that is biologically toxic. 3-Methoxyphenol is systemically absorbed, disrupts the function of the liver, kidneys, central nervous system, and redox processes, and increases levels of Hb, red blood cells, and white blood cells in the body.
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2-(Piperazin-1-yl)pyrimidin-5-ol-d8 ditrifluoroacetate
0 ImagesCat. No.: HY-W052253SSynonyms: 2-Piperazin-1-ylpyrimidin-5-ol-d8 diTFA2-(Piperazin-1-yl)pyrimidin-5-ol-d8 (2-Piperazin-1-ylpyrimidin-5-ol-d8) diTFA is deuterium-labeled 2-(Piperazin-1-yl)pyrimidin-5-ol (HY-W052253).
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N-Nitroso-DL-proline-d3
0 ImagesCat. No.: HY-143811SCAS No.: 65807-08-1N-Nitroso-DL-proline-d3 is the deuterium labeled N-Nitroso-DL-proline.
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Donepezil-d7
0 ImagesCat. No.: HY-W727525CAS No.: 1215071-00-3Synonyms: E2020-d7 free base
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Gatifloxacin-d4
0 ImagesCat. No.: HY-W700069CAS No.: 1190043-25-4Synonyms: AM-1155-d4; BMS-206584-d4; PD135432-d4Gatifloxacin-d4 (AM-1155-d4) is the deuterium labeled Gatifloxacin (HY-10581). Gatifloxacin (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin inhibits bacterial type II topoisomerases (IC50 = 13.8 μg/mL for S. aureus topoisomerase IV) and E.coli DNA gyrase (IC50 = 0.109 μg/mL). Gatifloxacin can be used for the study of bacterial conjunctivitis in vivo.
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Zonisamide-13C6
0 ImagesCat. No.: HY-B0124S2Synonyms: AD 810-13C6; CI 912-13C6Zonisamide-13C6 (AD 810-13C6) is 13C labeled Zonisamide. Zonisamide (AD 810) is an orally active carbonic anhydrase inhibitor, with Kis of 35.2 and 20.6 nM for hCA II and hCA V, respectively. Zonisamide exerts neuroprotective effects through anti-apoptosis and upregulating MnSOD levels. Zonisamide also increases the expression of Hrd1, thereby improving cardiac function in AAC rats. Zonisamide can be used in studies of seizure, parkinson’s disease and cardiac hypertrophy.
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9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17
![9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17](https://file.medchemexpress.com/product_pic/hy-w039433s1.gif "Click to View 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17 Product Detail")
0 ImagesCat. No.: HY-W039433S1CAS No.: 2770790-77-59-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17 is the deuterium labeled 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene.
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Zimeldine-d6
0 ImagesCat. No.: HY-118835SCAS No.: 1185239-75-1Zimeldine-d6 is the deuterium labeled Zimeldine (HY-118835). Zimelidine is an orally active selective serotonin reuptake inhibitor. Zimelidine competitively inhibits central 5-HT uptake and desensitizes 5-HT autoreceptors in dorsal raphe nucleus. Zimelidine time-dependently modulates 5-HT neuronal firing and hippocampal CA3 responses. Zimelidine strengthens central serotonergic neurotransmission and produces related behavioral changes. Zimelidine exerts anxiolytic, analgesic, feeding-suppressive and tolerance-attenuating effects. Zimelidine is used for the study of depressive disorders and analgesic tolerance.
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1,3,6,8-Tetrachloro-dibenzofuran-13C12
0 ImagesCat. No.: HY-166917SCAS No.: 1236286-05-71,3,6,8-Tetrachloro-dibenzofuran-13C12 is 13C labeled 1,3,6,8-Tetrachlorodibenzofuran.
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Fmoc-Gln(Trt)-OH-13C5,15N2
0 ImagesCat. No.: HY-W013081SCAS No.: 1217462-20-8Fmoc-Gln(Trt)-OH-13C5,15N2 is the 13C-labeled and 15N-labeled Fmoc-Gln(Trt)-OH (HY-W013081). Fmoc-Gln(Trt)-OH is a glutamine derivative containing amine protecting group Fmoc. Fmoc-Gln(Trt)-OH can be used in solid-phase peptide synthesis.
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N-Acetyl-L-phenylalanine-13C2
0 ImagesCat. No.: HY-Y0068SSynonyms: N-Acetylphenylalanine-13C2N-Acetyl-L-phenylalanine-13C2 (N-Acetylphenylalanine-13C2) is the 13C-labeled N-Acetyl-L-phenylalanine (HY-Y0068). N-Acetyl-L-phenylalanine (N-Acetylphenylalanine) is a principal acylamino acid. N-Acetyl-L-phenylalanine can be synthesized from L-phenylalanine and acetyl-CoA. N-Acetyl-L-phenylalanine can be used in kidney research.
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(E)-But-2-enal-13C
0 ImagesCat. No.: HY-Y0787S1CAS No.: 127136-17-8(E)-But-2-enal-13C is the 13C-labeled (E)-But-2-enal.
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Lactyl-CoA-d3
0 ImagesCat. No.: HY-141540S1Lactyl-CoA-d3 is the deuterium labeled Lactyl-CoA (HY-141540). Lactyl-CoA is an acyl-CoA formally condensed from the sulfhydryl group of CoA and the carboxyl group of lactic acid, also known as lactyl-CoA. Lactyl-CoA is essential for the biosynthesis of biodegradable and biocompatible lactic acid-based copolymers.
