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 (11050)
Related Products (11050)
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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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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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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.
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Acebutolol-d7
0 ImagesCat. No.: HY-17497SCAS No.: 2701782-36-5Acebutolol-d7 is a deuterium labeled Acebutolol. Acebutolol is a selective β1 adrenergic receptor antagonist used in the treatment of hypertension, angina pectoris and cardiac arrhythmias.
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Z-Glycine-d2
0 ImagesCat. No.: HY-Y0967SCAS No.: 174843-67-5Synonyms: N-(Benzyloxycarbonyl)glycine-d2; N-(Carbobenzoxy)glycine-d2; N-(Carbobenzyloxy)glycine-d2; N-(α-Carbobenzoxy)glycine-d2; N-Carboxyglycine N-benzyl ester-d2
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N-Acetyl-DL-aspartic acid-2,3,3-d3
0 ImagesCat. No.: HY-W016749SCAS No.: 89829-69-6Synonyms: Ac-DL-Asp-OH-2,3,3-d3N-Acetyl-DL-aspartic acid-2,3,3-d3 is the deuterium labeled N-Acetyl-DL-aspartic acid-2,3,3.
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4-((S)-2,3-Bis(palmitoyloxy)propoxy)-2-(trimethylammonio)butanoate-d9
0 ImagesCat. No.: HY-170273SCAS No.: 2260669-85-84-((S)-2,3-Bis(palmitoyloxy)propoxy)-2-(trimethylammonio)butanoate-d9 is a glycerolipid.
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KRAS 2B Q61H mutant, Arg-13C6,15N4, Lys-13C6,15N2
0 ImagesCat. No.: HY-176342SKRAS 2B Q61H mutant, Arg-13C36, 15N4, Lys-13C6, 15N2 is the 13C- and 15N-labeled KRAS 2B Q61H mutant.
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Fmoc-Ala-OH-13C3,15N
0 ImagesFmoc-Ala-OH-13C3,15N is a 15N-labeled and 13C-labled Fmoc-Ala-OH (HY-W009204). Fmoc-Ala-OH is an alanine derivative.
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2,3',5-Trichloro-1,1'-biphenyl-d6
0 ImagesCat. No.: HY-W7243162,3',5-Trichloro-1,1'-biphenyl-d6 is the deuterium labeled 2,3',5-Trichloro-1,1'-biphenyl.
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tert-Butylamine-d9 Hydrobromide
0 ImagesCat. No.: HY-W243914SCAS No.: 134071-63-9Synonyms: tert-Butylammonium-d9 Bromidetert-Butylamine-d9 Hydrobromide is the deuterium labeled tert-Butylamine Hydrobromide.
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Hexadecanoate-13C potassium
0 ImagesCat. No.: HY-W134007SCAS No.: 201612-58-0Hexadecanoate-13C (potassium) is a 13C-labeled Hexadecanoate potassium.
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Chelerythrine-d6 chloride
0 ImagesCat. No.: HY-N2359SChelerythrine-d6 is the deuterium labeled Chelerythrine (HY-N2359). Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with an IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine triggers apoptosis and autophagy.
