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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1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6
0 ImagesCat. No.: HY-W101971SSynonyms: 1-(4-Chlorophenyl)-2-methyl-2-propanol-d61-(4-Chlorophenyl)-2-methylpropan-2-ol-d6 (1-(4-Chlorophenyl)-2-methyl-2-propanol-d6) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).
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Propoxyphenyl-thiohydroxyhomosildenafil-d4
0 ImagesCat. No.: HY-144853SPropoxyphenyl-thiohydroxyhomosildenafil-d4 is the deuterium labeled Propoxyphenyl-thiohydroxyhomosildenafil (HY-W588226).
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Fluconazole-13C2,15N
0 ImagesCat. No.: HY-B0101S1CAS No.: 1309935-84-9Synonyms: UK-49858-13C2,15NFluconazole-13C2,15N (UK-49858-13C2,15N) is the 13C and 15N labeled isotope of Fluconazole (HY-B0101). Fluconazole (UK-49858) is a triazole antifungal agent with excellent activities against a broad range of fungi, especially against Candida albicans. Fluconazole inhibits C. albicans and Candida kefyr with IC99s range from 0.20 μg/mL to 0.39 μg/mL.
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Vandetanib-d6
0 ImagesCat. No.: HY-10260SCAS No.: 1174683-49-8Synonyms: ZD6474-d6Vandetanib-d6 is the deuterium labeled Vandetanib. Vandetanib (D6474) is a potent, orally active inhibitor of VEGFR2/KDR tyrosine kinase activity (IC50=40 nM). Vandetanib also has activity versus the tyrosine kinase activity of VEGFR3/FLT4 (IC50=110 nM) and EGFR/HER1 (IC50=500 nM).
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Methylacifluorfen-d3
0 ImagesCat. No.: HY-144174SMethylacifluorfen-d3 is the deuterium labeled Methylacifluorfen.
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(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2
0 ImagesCat. No.: HY-W334800SCAS No.: 1334376-68-9Synonyms: L-threo-2,6-Diaminopimelic acid-13C7,15N2(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 (L-threo-2,6-Diaminopimelic acid-13C7,15N2) is 13C and 15N-labeled (2S,6S)-2,6-diaminoheptanedioic acid (HY-W334800).
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Tilmicosin-d3
0 ImagesCat. No.: HY-B0905SCAS No.: 2714486-61-8Synonyms: LY-177370-d3; EL-870-d3Tilmicosin-d3 is the deuterium labeled Tilmicosin. Tilmicosin (LY-177370) is an orally active calcium channel antagonist and macrolide antibiotic with antimicrobial activity. Tilmicosin mainly acts on the 50S subunit of bacterial ribosomes, inhibiting protein synthesis. Tilmicosin is effective in the treatment of respiratory diseases in livestock such as cattle, sheep and pigs. In addition, Tilmicosin has immunomodulatory and anti-inflammatory effects.
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5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol
![5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol](https://file.medchemexpress.com/product_pic/hy-w699846.gif "Click to View 5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol Product Detail")
0 ImagesCat. No.: HY-W699846CAS No.: 922730-86-75-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol is the deuterium labeled 5-Methoxy-2-benzimidazolethiol (HY-W008378). 5-Methoxy-2-benzimidazolethiol is a benzimidazole. The iodimetric determination of 5-Methoxy-2-benzimidazolethiol in alkaline media is studied.
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Meclizine-d8
0 ImagesCat. No.: HY-B0349SCAS No.: 1246816-06-7Synonyms: Meclozine-d8Meclizine-d8 is a deuterium labeled Meclizine. Meclizine is a histamine H1 receptor antagonist and has the potential to treat nausea and motion sickness. Meclizine is an agonist ligand for mouse constitutive androstane receptor (CAR) and an inverse agonist for Human CAR.
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Uridine 5'-triphosphate ammonium salt-15N2
0 ImagesCat. No.: HY-150798SUridine 5'-triphosphate (ammonium salt)-15N2 is the 15N labeled Uridine 5'-triphosphate ammonium salt.
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1-Methyladenosine-d3 hydroiodide
0 ImagesCat. No.: HY-W151136S1Synonyms: N1-Methyladenosine-d3 hydroiodide1-Methyladenosine-d3 hydroiodide (N1-Methyladenosine-d3 hydroiodide) is the deuterium labeled 1-Methyladenosine (hydroiodide).
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Bepotastine-d6 besylate
0 ImagesCat. No.: HY-A0015SBepotastine-d6(besylate) is deuterium labeled Bepotastine (besilate). Bepotastine besilate is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine besilate has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research.
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Palmitoylethanolamide-d4-1
0 ImagesCat. No.: HY-W709998CAS No.: 946524-34-1Palmitoylethanolamide-d4-1 is a deuterated labeled Palmitoylethanolamide.
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5-Methoxy-2-benzimidazolethiol-d3
0 ImagesCat. No.: HY-W008378SCAS No.: 1219804-80-45-Methoxy-2-benzimidazolethiol-d3 is the deuterium labeled 5-Methoxy-2-benzimidazolethiol. 5-Methoxy-2-benzimidazolethiol is a benzimidazole. The iodimetric determination of 5-Methoxy-2-benzimidazolethiol in alkaline media is studied.
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3-Aminosalicylic acid-d3
0 ImagesCat. No.: HY-W206016SSynonyms: 3-ASA-d33-Aminosalicylic acid-d3 is deuterium labeled 3-Aminosalicylic acid. 3-Aminosalicylic acid (3-ASA) is a hydroxybenzoic acid compound. 3-Aminosalicylic acid serves as a building block for organic synthesis. It also acts as a potential impurity of 5-Aminosalicylic Acid (HY-15027).
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Dehydro Nifedipine-13C,d3
0 ImagesCat. No.: HY-W019726S1CAS No.: 325484-33-1Synonyms: BAY-b 4759-13C,d3Dehydro Nifedipine-13C,d3 is a deuterated labeled Dehydro Nifedipine. Dehydro nifedipine (BAY-b 4759) is a metabolite of Nifedipine (HY-B0284). Nifedipine (BAY-a-1040) is a potent calcium channel blocker and an agent of choice for cardiac insufficiencies.
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3,4-Dihydroxybenzeneacetic acid-d3
0 ImagesCat. No.: HY-W001080S1CAS No.: 68408-04-83,4-Dihydroxybenzeneacetic acid-d3 is deuterium-labeled 3,4-Dihydroxybenzeneacetic acid (HY-W001080).
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5-Chloro-2-methoxy-benzoic Acid-13C,d3
0 ImagesCat. No.: HY-W778290CAS No.: 1346600-36-9Synonyms: 5-Chloro-o-anisic acid (COOH=1)-13C,d3; 5-Chloro-2-methoxybenzoic acid-13C,d35-Chloro-2-methoxy-benzoic Acid-13C,d3 (5-Chloro-o-anisic acid (COOH=1)-13C,d3) is the deuterium and 13C labeled 5-Chloro-2-methoxybenzoic acid (HY-W016163).
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3,4-Dimethoxy-benzaldehyde-d6
0 ImagesCat. No.: HY-N1096SCAS No.: 1162658-05-03,4-Dimethoxy-benzaldehyde-d6 is the deuterium labeled Veratraldehyde. Veratraldehyde is an important chemical used in perfumery, agrochemical, and pharmaceutical industries.
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(2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine-d3 ammonium
0 ImagesCat. No.: HY-141613SSynonyms: (2S,8R,19Z)DOPS-d3 ammonium(2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine-d3 ammonium ((2S,8R,19Z)DOPS-d3 ammonium) is the deuterium labeled (2S,8R,19Z)1,2-Dioleoyl-sn-glycero-3-phospho-L-serine ammonium (HY-141613). 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used together with DOPC and DOPE in lipid mixtures for the synthesis of liposomes. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can self-assemble into single-layer or double-layer membrane structures, similar to cell membranes, and possesses high membrane fluidity and flexibility. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine is widely applied in membrane biology, cell membrane research, lipid preparation, and drug delivery systems.
