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Isotope-Labeled Compounds
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Isotope-Labeled Compounds Related Products (11092)
Related Products (11092)
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Oltipraz-d3
0 ImagesCat. No.: HY-12519SCAS No.: 2012598-51-3Synonyms: RP 35972-d3; NSC 347901-d3 -
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Cyclohexane-1,3-dione-13C3
0 ImagesCat. No.: HY-W777266CAS No.: 1184998-71-7Cyclohexane-1,3-dione-13C3 is the 13C-labeled Cyclohexane-1,3-dione (HY-W007466). Cyclohexane-1,3-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. -
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4-Octylphenol monoethoxylate-d4
0 ImagesCat. No.: HY-W741735CAS No.: 1346602-86-54-Octylphenol monoethoxylate-d4 is the deuterium labeled 4-Octylphenol Monoethoxylate (HY-W741734). -
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Xanthoanthrafil-d3
0 ImagesCat. No.: HY-136520SCAS No.: 1216710-83-6Xanthoanthrafil-d3 is the deuterium labeled Xanthoanthrafil (HY-136520B). Xanthoanthrafil is a potent phosphodiesterase-5 (PDE5) inhibitor, with an IC50 of 3.95 ng/mL. Xanthoanthrafil can be used for the research of erectile dysfunction. -
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Retatrutide, Phe22(13C9,15N) TFA
0 ImagesCat. No.: HY-P3506S1Synonyms: LY3437943, Phe22(13C9,15N) TFARetatrutide, Phe22(13C9,15N) (LY3437943, Phe22(13C9,15N) TFA is the 13C, 15N-labeled Retatrutide (HY-P3506). Retatrutide (LY3437943) is a triple agonist peptide of the glucagon receptor (GCGR), glucosedependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Retatrutide binds human GCGR, GIPR, and GLP-1R with EC50 values of 5.79, 0.0643 and 0.775 nM, respectively. Retatrutide can be used for the research of obesity. -
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2-((Decyloxy)carbonyl)benzoic acid-d4
0 ImagesCat. No.: HY-W099523SCAS No.: 2732762-53-5Synonyms: Monodecyl phthalate-d4Mono-n-Decyl Phthalate-3,4,5,6-d4 is the deuterium labeled Mono-n-Decyl Phthalate. -
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NSC 65593-d4
0 ImagesSynonyms: m-Acetylanisole-d4; m-Methoxyacetophenone-d4NSC 65593-d4 is the deuterium labeled NSC 65593. -
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Sodium 3-methyl-2-oxobutanoate-13C5,d1
0 ImagesCat. No.: HY-W400722CAS No.: 420095-74-5Sodium 3-methyl-2-oxobutanoate-13C5,d1 is the deuterium and 13C labeled Sodium 3-methyl-2-oxobutanoate. -
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5-Phenylvaleric acid-13
0 ImagesCat. No.: HY-W032915SCAS No.: 767627-97-4Synonyms: 5-Phenylpentanoic acid-135-Phenylvaleric acid-d13 (5-Phenylpentanoic acid-d13) is the deuterium labeled 5-Phenylvaleric acid (HY-W032915). 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a major metabolite produced by the gut microbiota during the metabolism of flavan-3-ols and can serve as a biomarker for flavan-3-ol intake. 5-Phenylvaleric acid can also be used as a raw material for the synthesis of polyhydroxyalkanoates. -
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N-Nitrosomethylphenidate-d9
0 ImagesCat. No.: HY-W726396SSynonyms: Nitrosophenidylate-d9N-Nitrosomethylphenidate-d9 (Nitrosophenidylate-d9) is the deuterium labeled N-Nitrosomethylphenidate. -
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Saflufenacil-d7
0 ImagesCat. No.: HY-W749263CAS No.: 2469260-39-5Saflufenacil-d7 is the deuterium labeled Saflufenacil (HY-118923). Saflufenacil is a herbicide of the pyrimidinedione chemical class preplant burndown and selective preemergence dicot weed control in multiple crops, including corn. Saflufenacil is a potent inhibitor of protoporphyrinogen IX oxidase (PPO). -
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Hydroxychloroquine-d4 sulfate
0 ImagesCat. No.: HY-B1370SCAS No.: 1854126-45-6Synonyms: HCQ-d4 sulfateHydroxychloroquine-d4 (sulfate) is the deuterium labeled Hydroxychloroquine sulfate. Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro. -
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1-Ethyl-3-methylimidazolium chloride-d11
0 ImagesCat. No.: HY-W015634SCAS No.: 160203-52-11-Ethyl-3-methylimidazolium chloride-d11 is the deuterium labeled 1-Ethyl-3-methylimidazolium chloride. -
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Benzamide-C6-N-Boc-C2-amide-phenol-d5
0 ImagesCat. No.: HY-403978SCAS No.: 1447799-45-2Benzamide-C6-N-Boc-C2-amide-phenol-d5 is the deuterium labeled Benzamide-C6-N-Boc-C2-amide-phenol. -
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4-Oxo cyclophosphamide-d8
0 ImagesCat. No.: HY-143934S4-Oxo cyclophosphamide-d8 is the deuterium labeled 4-Oxo cyclophosphamide. -
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Gabapentin-d4 hydrochloride
0 ImagesCat. No.: HY-A0057AS2Gabapentin-d4 hydrochloride is the deuterium labeled Gabapentin hydrochloride (HY-A0057A). Gabapentin hydrochloride is a potent, orally active P/Q type Ca2+ channel blocker. Gabapentin hydrochloride inhibits neuronal Ca2+ influx and reduction of neurotransmitter release. Gabapentin hydrochloride is a GABA analog that can be used to relieve neuropathic pain. -
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6-Bromohexanoic acid-d6
0 ImagesCat. No.: HY-W007559SSynonyms: 6-bromohexanoate-d66-Bromohexanoic acid-d6 (6-bromohexanoate-d6) is the deuterium labeled 6-Bromohexanoic acid (HY-W007559). 6-Bromohexanoic acid (6-bromohexanoate) is a PROTAC linker that can be used in the synthesis of PROTACs. -
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1,3-Dimethoxybenzene-d10
0 Images1,3-Dimethoxybenzene-d10 is the deuterium labeled 1,3-Dimethoxybenzene. 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds. -
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Undecanedioic acid-d18
0 ImagesCat. No.: HY-W014125SUndecanedioic acid-d18 is the deuterium labeled Undecanedioic acid (HY-W014125). Undecanedioic acid is an oral activie nndogenous metabolite. Undecanedioic acid is associated with intercellular matrix macromolecules and specifically with elastin. -
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Elagolix-13C,d3 sodium
0 ImagesCat. No.: HY-14369SSynonyms: NBI-56418-13C,d3 sodiumElagolix-13C,d3 (sodium) is the 13C- and deuterium labeled Elagolix sodium. Elagolix sodium is a human GnRH receptor (GnRHR) antagonist with an IC50 and Ki of 0.25 and 3.7 nM, respectively. -
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