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Isotope-Labeled Compounds
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Isotope-Labeled Compounds Related Products (11051)
Related Products (11051)
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Diethyl adipate-d10
0 ImagesCat. No.: HY-W716523Diethyl adipate-d10 is the deuterium labeled Diethyl adipate. -
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Arprinocid-15N3
0 ImagesCat. No.: HY-W104379SArprinocid-15N3 is 15N3-labeled Arprinocid (HY-W104379). Arprinocid is a purine analog with activity against murine Toxoplasma gondii. -
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Mavacamten-d6
0 ImagesCat. No.: HY-109037SCAS No.: 2453251-18-6Synonyms: MYK461-d6; SAR439152-d6Mavacamten-d6 (MYK461-d6; SAR439152-d6) is deuterium labeled Mavacamten (HY-109037). Mavacamten (MYK461) is an orally active modulator of cardiac myosin, with IC50s of 490, 711 nM for bovine cardiac and human cardiac, respectively. -
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2-Ethyl-3-methoxypyrazine-d5
0 ImagesCat. No.: HY-W099906SCAS No.: 3028868-72-3Synonyms: Pyrazine, 2-ethyl-3-methoxy-d52-Ethyl-3-methoxypyrazine-d5 is deuterated labeled 2-Ethyl-3-methoxypyrazine. -
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15-Keto-prostaglandin E2-d4
0 ImagesCat. No.: HY-113205S1CAS No.: 2738376-85-515-Keto-prostaglandin E2-d4 is the d4 labeled 15-keto-Prostaglandin E2 (HY-113205). 15-keto-Prostaglandin E2 (15-keto-PGE2) is an endogenous PGE2 metabolite. 15-keto-Prostaglandin E2 inhibits STAT3 activation by binding to the Cys259 residue of STAT3. 15-keto-Prostaglandin E2 binds to and stabilizes EP2 and EP4 receptors. 15-keto-Prostaglandin E2 inhibits the growth and progression of breast cancer cells. 15-keto-Prostaglandin E2 activates PPAR-γ and promotes fungal growth. 15-keto-Prostaglandin E2 disrupts glomerular vascularization during zebrafish development and reduces the surface area of the glomerular filtration barrier. -
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Tenuazonic acid-(acetyl-13C2) (mixture of diastereomers) in methanol
0 ImagesCat. No.: HY-152040SCAS No.: 1486471-66-2Synonyms: 3-(Acetyl-13C2)-5-((S)-sec-butyl)-4-hydroxy-1,5-dihydro-2H-pyrrol-2-oneTenuazonic acid-(acetyl-13C2) (mixture of diastereomers) in methanol (3-(Acetyl-13C2)-5-((S)-sec-butyl)-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one) is 13C labeled Tenuazonic acid-(acetyl) (mixture of diastereomers) in methanol. -
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Ganglioside GM3-d7
0 ImagesCat. No.: HY-114456SGanglioside GM3-d7 is deuterium labeled Ganglioside GM3. Ganglioside GM3 is a precursor of a-, b-, and c-series gangliosides, interacts with transmembrane receptors such as the epidermal growth factor and insulin receptors, and regulates receptor functions by creating a specialized lipid environment. Ganglioside GM3 is synthesized by GM3 synthase and can be used for the research of hypercholesterolemia. -
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5-Bromo-2-methyl-2H-indazole-d3
0 ImagesCat. No.: HY-W784347CAS No.: 2447686-91-95-Bromo-2-methyl-2H-indazole-d3 is the deuterium labeled 5-Bromo-2-methyl-2H-indazole. -
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YTASD(Leu-13C6,15N)FR TFA
0 ImagesCat. No.: HY-173106SYTASD(Leu-13C6,15N)FR TFA is the 13C- and 15N-labeled YTASD(Leu)FR TFA. -
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Lopinavir-d8
0 ImagesCat. No.: HY-14588S1CAS No.: 1224729-35-4Lopinavir-d8 (ABT-378-d8) is the deuterium labeled Lopinavir. Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. -
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Indole-4-carboxaldehyde-13C
0 ImagesCat. No.: HY-W001288SIndole-4-carboxaldehyde-13C is the 13C-labeled Indole-4-carboxaldehyde (HY-W001288). Indole-4-carboxaldehyde is an ergot alkaloid precursor that regulates glycosylation and inflammation. Indole-4-carboxaldehyde upregulates Glo-1, inhibits MGO-induced NF-κB activation, and suppresses MGO-induced expression of TNF-α and IFN-γ. Indole-4-carboxaldehyde inhibits MGO-induced formation of advanced glycation end products (AGE) and expression of their receptor (RAGE). Indole-4-carboxaldehyde is a core metabolite produced in the pedicels of Summer Black grapes after exogenous gibberellin treatment, and it directly promotes fruit enlargement and fruit set of Summer Black grapes. Indole-4-carboxaldehyde can be used in studies related to hepatic steatosis and plant growth regulation. -
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Cholamine-d9
0 ImagesCat. No.: HY-W142791SCAS No.: 945713-44-0Cholamine-d9 is the deuterium labeled Cholamine. -
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Irbesartan-13C,d4
0 ImagesCat. No.: HY-B0202S4Synonyms: SR-47436-13C,d4; BMS-186295-13C,d4 -
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2-Hydroxy-Octadecanoic acid-d34
0 ImagesCat. No.: HY-W127329S12-Hydroxy-Octadecanoic acid-d34 is deuterium labeled 2-Hydroxy-Octadecanoic acid. -
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Repaglinide M2-d5
0 ImagesCat. No.: HY-154749SRepaglinide M2-d5 is deuterated labeled Repaglinide M2. -
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Tauro-β-muricholic acid-d4 sodium
0 ImagesCat. No.: HY-135103STauro-β-muricholic acid-d4 (sodium) is the deuterium labeled Tauro-β-muricholic acid sodium. Tauro-β-muricholic Acid sodium (T-βMCA sodium), a endogenous metabolite, is a competitive and reversible farnesoid X receptor (FXR) antagonist, with an IC50 of 40 μM. -
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N-Methyl Metribuzin-d3
0 ImagesCat. No.: HY-131459SCAS No.: 1794754-27-0N-Methyl Metribuzin-d3 is the deuterium labeled N-Methyl Metribuzin. -
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Perindopril-d3 erbumine
0 ImagesCat. No.: HY-B0130ASSynonyms: Perindopril-d3 (tert-butylamine salt); S-9490-d3 erbuminePerindopril-d3 (erbumine) is deuterated labeled Perindopril (erbumine) (HY-B0130A). Perindopril erbumine is an angiotensin-converting enzyme inhibitor. Perindopril erbumine modulates NF-κB and STAT3 signaling and inhibits glial activation and neuroinflammation. Perindopril erbumine can be used for the research of Chronic Kidney Disease and high blood pressure. -
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2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4
0 ImagesCat. No.: HY-W108126SSynonyms: Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-d42-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4 (Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-d4) is deuterium labeled 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. -
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2,3-Dihydroxy-2-methylbutanoic acid-d3
0 ImagesCat. No.: HY-148677S2,3-Dihydroxy-2-methylbutanoic acid-d3 is the deuterium labeled 2,3-Dihydroxy-2-methylbutanoic acid. -
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