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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D-Tagatose-13C-1
0 ImagesCat. No.: HY-42680S1CAS No.: 478506-44-4Synonyms: D-(-)-Tagatose-13C-1D-Tagatose-13C-1 is the 13C labeled D-Tagatose (HY-42680). D-Tagatose (D-(-)-Tagatose) is a natural low-calorie rare sugar. D-Tagatose inhibits the activities of sucrase, maltase and intestinal disaccharidases, reduces the digestion of sucrose and starch, and blocks the absorption of sucrose, maltose and glucose. D-Tagatose promotes glucokinase activity and inhibits glycogen phosphorylase activity via tagatose-1-phosphate, regulates the synthesis and decomposition of hepatic glycogen, reduces postprandial and fasting blood glucose levels, and improves hyperinsulinemia. D-Tagatose regulates lipid profiles, stimulates GLP-1 secretion, and exhibits prebiotic effects. D-Tagatose is a bulking sweetener. D-Tagatose can be used in research related to diabetes, hyperlipidemia, dental caries, atherosclerosis and type 2 diabetes.
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Benzyl acetate-d5
0 ImagesCat. No.: HY-N7124SCAS No.: 1398065-57-0Benzyl acetate-d5 is the deuterium labeled Benzyl acetate (HY-N7124). Benzyl acetate is an aromatic ester with a jasmine scent. Benzyl acetate found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. Benzyl acetate is also one of the largest varieties in the synthetic fragrance industry.
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3-Chlorotyrosine-13C9,15N hydrochloride
0 ImagesCat. No.: HY-141913SCAS No.: 2421187-82-63-Chlorotyrosine-13C9,15N (hydrochloride) is the 13C and 15N labeled 3-Chlorotyrosine.
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(S)-Bromoenol lactone-d7
0 ImagesCat. No.: HY-120986SSynonyms: (S)-BEL-d7; (S,E)-Bromoenol lactone-d7(S)-Bromoenol lactone-d7 is the deuterium labeled (S)-Bromoenol lactone.
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(3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d4
0 ImagesCat. No.: HY-146767SCAS No.: 2770684-27-8(3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d4 is deuterium labeled (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid.
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Risdiplam-hydroxylate-d3
0 ImagesCat. No.: HY-109101AS1Risdiplam-hydroxylate-d3 is a Risdiplam-hydroxylate tritium substitute. Risdiplam (RG7916) is an orally administered, centrally and peripherally distributed SMN2 pre-mRNA splicing modifier that increases survival motor neuron (SMN) protein levels.
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Carbinoxamine-d6 maleate
0 ImagesCat. No.: HY-B1589ASCAS No.: 2747914-08-3Carbinoxamine-d6 (maleate) is the deuterium labeled Carbinoxamine maleate salt. Carbinoxamine maleate salt is a blood-brain barrier-permeable histamine H1 receptor antagonist. Carbinoxamine maleate salt blocks the action of histamine on H1 receptors, reducing symptoms such as sneezing, rhinitis, rhinorrhea, erythema, pruritus and urticaria. Carbinoxamine maleate salt inhibits influenza virus entry into cells via endocytosis, targets the early stage of the viral life cycle, and simultaneously reduces viral replication levels in the lungs, alleviating pathological damage and inflammatory responses in lung tissues. Carbinoxamine maleate salt can be used in research on allergic rhinitis, influenza, etc.
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Atazanavir-d6
0 ImagesSynonyms: BMS-232632-d6Atazanavir-d6 is deuterium labeled Atazanavir. Atazanavir (BMS-232632), a highly selective HIV-1 protease inhibitor, is the first protease inhibitor approved for once-daily administration. Atazanavir (BMS-232632) is a substrate and inhibitor of CYP3A4, and an inhibitor and inducer of P-glycoprotein (P-gp). Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM.
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Methyl 3,4,5-trimethoxybenzoate-d9
0 ImagesCat. No.: HY-N2044SCAS No.: 1182838-07-8Methyl 3,4,5-trimethoxybenzoate-d9 is the deuterium labeled Methyl 3,4,5-trimethoxybenzoate. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents.
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Eslicarbazepine acetate-d4
0 ImagesCat. No.: HY-B0703SSynonyms: BIA 2-093-d4Eslicarbazepine acetate-d4 is deuterated labeled Eslicarbazepine acetate (HY-B0703). Eslicarbazepine acetate (BIA 2-093), an antiepileptic agent, is a dual a dual Inhibitor of β-Secretase and voltage-gated sodium channel.
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3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12
![3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12](https://file.medchemexpress.com/product_pic/hy-166939s.gif "Click to View 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12 Product Detail")
0 ImagesCat. No.: HY-166939S3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12 is 13C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol.
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(Z)-Olopatadine-d3 hydrochloride
0 ImagesCat. No.: HY-B0426AS1(Z)-Olopatadine-d3 (hydrochloride) is deuterium labeled Olopatadine (hydrochloride).
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9-Bromoanthracene-d9
0 ImagesCat. No.: HY-W009455SCAS No.: 183486-02-49-Bromoanthracene-d9 is the deuterium labeled 9-Bromoanthracene (HY-W009455).
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4-Hydroxy nonenal mercapturic acid-d3
0 ImagesCat. No.: HY-W6542144-Hydroxy nonenal mercapturic acid-d3 is the deuterium labeled 4-Hydroxy nonenal mercapturic acid-d3 (HY-W654214).
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Abiraterone acetate-d4
0 ImagesCat. No.: HY-75054SCAS No.: 2122245-63-8Synonyms: CB7630-d4Abiraterone acetate-d4 is the deuterium labeled Abiraterone acetate. Abiraterone acetate (CB7630) is an oral, potent, selective, and irreversible inhibitor of CYP17A1 with antiandrogen activity. Abiraterone acetate is a proagent form of Abiraterone (CB7598).
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Scyllo-Inositol-d6
0 ImagesCat. No.: HY-W707693CAS No.: 115268-26-3Scyllo-Inositol-d6 is the deuterium labeled Scyllo-Inositol (HY-W010041). Scyllo-Inositol is an inhibitor that targets the aggregation of misfolded proteins (such as α-synuclein and Amyloid-β), is orally effective, and can cross the blood-brain barrier. Scyllo-Inositol can selectively bind to and stabilize non-toxic oligomers, preventing them from converting into toxic fibers, exerting protein homeostasis regulation and neuroprotective activity. Scyllo-Inositol binds to the hydrophobic region of pathogenic proteins, inhibits protein aggregation, and promotes lysosome- and proteasome-mediated degradation pathways, thereby reducing neurotoxicity. Scyllo-Inositol can be used in the study of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease.
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O-Desethyl resiquimod-O-acetate-d6
0 ImagesCat. No.: HY-W757658O-Desethyl resiquimod-O-acetate-d6 is the deuterium labeled O-Desethyl resiquimod-O-acetate.
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4-(3,6-Dimethylhept-3-yl)phenol-13C6
0 ImagesCat. No.: HY-146967SCAS No.: 1173020-38-64-(3,6-Dimethylhept-3-yl)phenol-13C6 is the 13C6 labeled 4-(3,6-Dimethylhept-3-yl)phenol.
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1-beta-D-Arabinofuranosyluracil-13C,15N2
0 ImagesCat. No.: HY-W766078Synonyms: 1-b-D-Arabinofuranosyluracil-13C,15N2; Uracil 1-β-D-arabinofuranoside-13C,15N21-beta-D-Arabinofuranosyluracil-13C,15N2 (1-b-D-Arabinofuranosyluracil-13C,15N2; Uracil 1-β-D-arabinofuranoside-13C,15N2) is the 13C- and 15N-labeled labeled 1-beta-D-Arabinofuranosyluracil (HY-N6652). 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells.
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cis-Tranexamic acid-13C2,15N
0 ImagesCat. No.: HY-W778393CAS No.: 1557000-06-2Synonyms: cis-4-(Aminomethyl)cyclohexanecarboxylic acid-13C2,15Ncis-Tranexamic acid-13C2,15N is 13C and 15N labeled cis-Tranexamic acid.
