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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Quetiapine-d8 hemifumarate
0 ImagesCat. No.: HY-B0031S3Quetiapine-d8 (hemifumarate) is the deuterium labeled Quetiapine hemifumarate. Quetiapine hemifumarate is a 5-HT receptors agonist with a pEC50 of 4.77 for human 5-HT1A receptor. Quetiapine hemifumarate is a dopamine receptor antagonist with a pIC50 of 6.33 for human D2 receptor. Quetiapine hemifumarate has moderate to high affinity for the human D2, HT1A, 5-HT2A, 5-HT2C receptor with pKis of 7.25, 5.74, 7.54, 5.55. Antidepressant and anxiolytic effects.
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2,4,4'-Trichloro-1,1'-biphenyl-d4
0 ImagesCat. No.: HY-W354937SCAS No.: 1219799-32-22,4,4'-Trichloro-1,1'-biphenyl-d4 is the deuterium labeled 2,4,4'-Trichloro-1,1'-biphenyl.
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2-Ethylfuran-d5
0 ImagesCat. No.: HY-W013015SCAS No.: 2477520-26-4Synonyms: alpha-Ethylfuran-d52-Ethylfuran-d5 (alpha-Ethylfuran-d5) is a deuterium labeled compound.
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5-Methyluridine-1′-13C
0 ImagesCat. No.: HY-W009444S1CAS No.: 201996-60-35-Methyluridine-1′-13C is the 13C labeled 5-Methyluridine. 5-Methyluridine is a is an endogenous methylated nucleoside found in human flu.
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Landiolol-d8
0 ImagesCat. No.: HY-100607SSynonyms: ONO1101-d8Landiolol-d8 (ONO1101-d8) is the deuterium labeled Landiolol (HY-100607). Landiolol (ONO1101) is a highly selective, ultra-short-acting competitive inhibitor of β1 adrenergic receptors. Landiolol specifically blocks cardiac β1 receptors, reducing heart rate and myocardial oxygen consumption. Landiolol inhibits TNF-α-induced excessive mitochondrial oxygen consumption and reactive oxygen species production in a sepsis model, alleviating renal injury. Landiolol has little effect on cardiac ion channels (such as L-type calcium current and inward rectifier potassium current) and has a weak negative inotropic effect. Landiolol can be used for perioperative tachycardia control and protection studies of sepsis-related acute kidney injury.
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Mebeverine alcohol-d5
0 ImagesCat. No.: HY-12770SCAS No.: 2070015-15-3Mebeverine alcohol-d5 is the deuterium labeled Mebeverine alcohol, which is a metabolite of Mebeverine.
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GFAP, U-15N
0 ImagesCat. No.: HY-176311SGFAP, U-15N is the 15N-labeled GFAP.
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Diosmetin-3-O-glucuronide-d3
0 ImagesCat. No.: HY-142258SDiosmetin 3-O-β-D-glucuronide-d3 is the deuterium labeled Diosmetin 3-O-β-D-glucuronide.
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2-Hydroxyacetaldehyde-13C2
0 ImagesCat. No.: HY-W779008CAS No.: 478529-69-0
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N-Dansyl 1,3-diaminopropane-d6
0 ImagesCat. No.: HY-150676SN-Dansyl 1,3-diaminopropane-d6 is the deuterium labeled N-Dansyl 1,3-diaminopropane.
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Parecoxib-d3
0 ImagesCat. No.: HY-17474SSynonyms: SC 69124-d3Parecoxib-d3 is the deuterium labeled Parecoxib. Parecoxib (SC 69124) is a highly selective and orally active COX-2 inhibitor, the proagent of Valdecoxib (HY-15762). Parecoxib Sodium is a nonsteroidal anti-inflammatory agent (NSAID) and inhibits prostaglandin (PG) synthesis. Parecoxib can be used for the relief of acute postoperative pain and symptoms of chronic inflammatory conditions such as osteoarthritis and rheumatoid arthritis in vivo.
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Procainamide-d4 hydrochloride
0 ImagesCat. No.: HY-A0084SSynonyms: Procaine amide-d4 hydrochloride; SP 100-d4 hydrochlorideProcainamide-d4 hydrochloride is deuterated labeled Procainamide. Procainamide hydrochloride is an antiarrhythmic agent used in the study of cardiac arrhythmias.
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9H-Fluoren-2-ol-d9
0 ImagesCat. No.: HY-W016389SCAS No.: 922510-18-7Synonyms: NSC 31248-d99H-Fluoren-2-ol-d9 (NSC 31248-d9) is a deuterium labeled compound.
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C18:0-d7 GM2 Ceramide
0 ImagesCat. No.: HY-167594SC18:0-d7 GM2 Ceramide is deuterium labeled C18:0 GM2 Ceramide.
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Nitroso-N-demethyl erythromycin-d3
0 ImagesCat. No.: HY-W728237Nitroso-N-demethyl erythromycin-d3 is the deuterium labeled Nitroso-N-demethyl erythromycin.
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L-(-)-Sorbose-13C
0 ImagesCat. No.: HY-W040240SCAS No.: 478506-34-2(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C is the 13C labeled (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite.
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1-Myristoyl-2-hydroxy-sn-glycero-3-PG-d27 sodium
0 ImagesCat. No.: HY-W339838SSynonyms: 14:0 Lyso PG-d27 sodium1-Myristoyl-2-hydroxy-sn-glycero-3-PG-d27 sodium (14:0 Lyso PG-d27) is the deuterium labeled 1-Myristoyl-2-hydroxy-sn-glycero-3-PG sodium (HY-W339838). 1-Myristoyl-2-hydroxy-sn-glycero-3-PG sodium is a lysophospholipid containing myristic acid (14:0) at the sn-1 position. It has been used in the generation of micelles, liposomes, and other types of artificial membranes, including lipid-based drug carrier systems.
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Ketodarolutamide-d6
0 ImagesCat. No.: HY-19337S1Synonyms: BAY 1896953-d6; ORM-15341-d6Ketodarolutamide-d6 (BAY 1896953-d6) is the deuterium labeled Ketodarolutamide (HY-19337). Ketodarolutamide (ORM-15341) is a potent, high-affinity nonsteroidal competitive full antagonist of androgen receptor (AR). Ketodarolutamide displays a Ki value of 8 nM for rat wild-type AR and an IC50 value of 38 nM in AR-HEK293 cells. Ketodarolutamide inhibits testosterone-induced nuclear translocation of the AR and antagonizes both overexpressed and mutant ARs. Ketodarolutamide specifically suppresses the proliferation of AR-dependent prostate cancer cells and exhibits antitumor activity in models of castration-resistant prostate cancer (CRPC) . Ketodarolutamide is suitable for the mechanistic and therapeutic research of prostate cancer.
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2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10
![2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10](https://file.medchemexpress.com/product_pic/hy-w075183s.gif "Click to View 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 Product Detail")
0 ImagesCat. No.: HY-W075183SSynonyms: Tris-biphenyl triazine-d102,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 (Tris-biphenyl triazine-d10) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a nitrogen-containing MOF ligand. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine can be used in electronic materials and organic light-emitting diodes (OLEDs). Additionally, 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine serves as a highly efficient, broad-spectrum UV absorber.
