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 Verwandte Produkte (11128)
Verwandte Produkte (11128)
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4'-Bromovalerophenone-d9
0 ImagesArt. -Nr.: HY-W012080SSynonyms: 1-(4-Bromophenyl)pentan-1-one-d94'-Bromovalerophenone-d9 (1-(4-Bromophenyl)pentan-1-one-d9) is the deuterium labeled 1-(4-Bromophenyl)pentan-1-one (HY-W012080).
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1-Palmitoyl-sn-glycero-3-phosphocholine-d9
0 ImagesArt. -Nr.: HY-125783SCAS. Nr.: 1872379-72-0Synonyms: 16:0 Lyso PC-d91-Palmitoyl-sn-glycero-3-phosphocholine-d9 (16:0 Lyso PC-d9) is deuterium labeled 1-Palmitoyl-sn-glycero-3-phosphocholine (HY-125783). 1-Palmitoyl-sn-glycero-3-phosphocholine (16:0 Lyso PC) is an abundant lysophosphatidylcholine. 1-Palmitoyl-sn-glycero-3-phosphocholine exhibits proinflammatory activity. 1-Palmitoyl-sn-glycero-3-phosphocholine can be used in the study of atherosclerosis.
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(Rac)-Selegiline-d5 (hydrochloride)
0 ImagesArt. -Nr.: HY-144162SSynonyms: (Rac)-Deprenyl-d5 hydrochloride; (±)-Selegiline-d5 hydrochloride; (±)-Deprenyl-d5 hydrochloride(Rac)-Selegiline-d5 (hydrochloride) is the deuterium labeled (Rac)-Selegiline hydrochloride.
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Dehydro trospium-d10 chloride
0 ImagesArt. -Nr.: HY-144219SDehydro trospium-d10 (chloride) is the deuterium labeled Dehydro trospium chloride.
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Imperatorin-d6
0 ImagesArt. -Nr.: HY-N0285SSynonyms: Ammidin-d6Imperatorin-d6 (Ammidin-d6) is the deuterium labeled Imperatorin. Imperatorin is a BChE inhibitor and HIV-1 replication inhibitor. Imperatorin shows mild activity against Gram-negative bacteria.
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Nonan-1-ol-d4
0 ImagesArt. -Nr.: HY-W008816S1CAS. Nr.: 33975-46-1Nonan-1-ol-d4 is the deuterium labeled Nonan-1-ol.
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1,2-Dilauroyl-3-chloropropanediol-d5
0 ImagesArt. -Nr.: HY-W654074Synonyms: 1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate-d51,2-Dilauroyl-3-chloropropanediol-d5 (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate-d5) is the deuterium labeled 1,2-Dilauroyl-3-chloropropanediol (HY-W587507). 1,2-Dilauroyl-3-chloropropanediol (1,1′-[1-(Chloromethyl)-1,2-ethanediyl] didodecanoate) is an ester product.
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E,E-Dienestrol-d6
0 ImagesArt. -Nr.: HY-W654160E,E-Dienestrol-d6 is the deuterium labeled 4,4′-[(1E,2E)-1,2-Diethylidene-1,2-ethanediyl]bis[phenol] (HY-W587857).
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Aldicarb sulfone-13C2,d3
0 ImagesArt. -Nr.: HY-17530SCAS. Nr.: 1261170-76-6Aldicarb sulfone-13C2,d3 is the deuterium and 13C labeled Aldicarb sulfone (HY-17530). Aldicarb sulfone is one of the metabolites of the carbamate pesticide Aldicarb and has insecticidal activity. Aldicarb sulfone is also an inhibitor of cholinesterase.
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Sodium butyrate-d5
0 ImagesArt. -Nr.: HY-W723834CAS. Nr.: 204244-79-1Synonyms: Butanoic acid-d5 sodium; Butyric acid-d5 sodiumSodium butyrate-d5 (Butanoic acid-d5 sodium) is the deuterium labeled Sodium butyrate (HY-B0350A). Sodium Butyrate (sodium butanoate) is an inhibitor of HDAC, possessing anti-tumor activity.
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2'-Deoxyguanosine-d monohydrate
0 ImagesArt. -Nr.: HY-D0185S12'-Deoxyguanosine-d (monohydrate) is the deuterium labeled 2'-Deoxyguanosine monohydrate. 2'-Deoxyguanosine monohydrate is an endogenous metabolite.
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Dinoprost-13C5
0 ImagesArt. -Nr.: HY-12956S2Synonyms: Prostaglandin F2α-13C5; PGF2α-13C5Dinoprost-13C5 is 13C labeled Dinoprost (HY-12956). Dinoprost (Prostaglandin F2α) is an orally active, potent prostaglandin F (PGF) receptor (FP receptor) agonist. Dinoprost is a luteolytic hormone produced locally in the endometrial luminal epithelium and corpus luteum (CL). Dinoprost plays a key role in the onset and progression of labour.
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Ethyl 2-methylbutanoate-d9
0 ImagesArt. -Nr.: HY-W010392SCAS. Nr.: 2708286-78-4Synonyms: Ethyl 2-methylbutyrate-d9Ethyl 2-methylbutanoate-d9 is the deuterium labeled Ethyl 2-methylbutanoate.
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Oxiran-2-ylmethyl octadecanoate-d35
0 ImagesArt. -Nr.: HY-W701446CAS. Nr.: 1246820-60-9Oxiran-2-ylmethyl octadecanoate-d35 is the deuterium labeled Glycidyl stearate (HY-W011188). Oxiran-2-ylmethyl stearate is a compound belonging to the class of esters. It contains reactive oxirane or epoxy groups that give the molecule its unique properties. Oxiran-2-ylmethyl stearate is derived from stearic acid and epichlorohydrin, which are naturally occurring substances. Glycidyl stearate is commonly used in various industrial applications such as the production of coatings, adhesives and surfactants. It can also be used as a crosslinking agent in the manufacture of polymers and resins.
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11β-13,14-Dihydro-15-keto Prostaglandin F2α-d4
0 ImagesArt. -Nr.: HY-113208AS1Synonyms: 11β-13,14-Dihydro-15-keto PGF2α-d4; 11-epi-13,14-Dihydro-15-keto PGF2α-d411β-13,14-Dihydro-15-keto Prostaglandin F2α-d4 is is the deuterium labeled 11β-13,14-dihydro-15-keto Prostaglandin F2α.
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Saxagliptin-15N,d2 Hydrochloride
0 ImagesArt. -Nr.: HY-10285SSynonyms: BMS-477118-15N,d2 HydrochlorideSaxagliptin-15N,d2 Hydrochloride (BMS-477118-15N,d2 Hydrochloride) is the 15N and deuterium labeled isotope of Saxagliptin (HY-10285). Saxagliptin (BMS-477118) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) (Ki = 0.6-1.3 nM) inhibitor. Saxagliptin has the peotential for type 2 diabetes mellitus research.
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Repaglinide M1-d5
0 ImagesArt. -Nr.: HY-143809SCAS. Nr.: 2519482-60-9Repaglinide M1-d5 is the deuterium labeled Repaglinide M1.
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5,6-Diaminopyrimidine-2,4-diol hydrochloride-13C3
0 ImagesArt. -Nr.: HY-W751832Synonyms: 5,6-Diaminouracil hydrochloride-13C35,6-Diaminopyrimidine-2,4-diol hydrochloride-13C3 (5,6-Diaminouracil hydrochloride-13C3) is the 13C-labeled5,6-Diaminopyrimidine-2,4-diol (HY-W002107).
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L-Valine-2-13C
0 ImagesArt. -Nr.: HY-N0717S5CAS. Nr.: 73834-52-3Synonyms: (S)-Valine-13CL-Valine-2-13C ((S)-Valine-2-13C) is the 13C-labeled L-Valine (HY-N0717). L-Valine ((S)-Valine) is a nonlinear semiorganic material. L-Valine causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase.
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Oxytetracycline-d3
0 ImagesArt. -Nr.: HY-B0275S1Oxytetracycline-d3 is the deuterium labeled Oxytetracycline (HY-B0275). Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity.
