Others
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Others Verwandte Produkte (76350)
Verwandte Produkte (76350)
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Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10
0 ImagesArt. -Nr.: HY-165699SMethanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10 is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl.
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Hydroxyterbuthylazinel-d3
0 ImagesArt. -Nr.: HY-165701SHydroxyterbuthylazinel-d3 is deuterium labeled 4-(Tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2(5H)-one.
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2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d6
0 ImagesArt. -Nr.: HY-165702S2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d6 is deuterium labeled 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy).
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Prothioconazole-S-methyl-d3
0 ImagesArt. -Nr.: HY-165703SSynonyms: Prothioconazole-M01-d3Prothioconazole-S-methyl-d3 (Prothioconazole-M01-d3) is deuterium labeled Prothioconazole-S-methyl.
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2-(3-Carbamoyl-1-((6-chloropyridin-3-yl)methyl)ureido)ethane-1-sulfonate (sodium)-d4
0 ImagesArt. -Nr.: HY-165704S2-(3-Carbamoyl-1-((6-chloropyridin-3-yl)methyl)ureido)ethane-1-sulfonate (sodium)-d4 is deuterium labeled 2-(3-Carbamoyl-1-((6-chloropyridin-3-yl)methyl)ureido)ethane-1-sulfonate (sodium).
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Bisphenol A diglycidyl ether carboxy-diol-d14
0 ImagesArt. -Nr.: HY-165705SBisphenol A diglycidyl ether carboxy-diol-d14 is deuterium labeled Bisphenol A diglycidyl ether carboxy.
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Phosphatidylcholine, PC (heart, bovine)
0 ImagesArt. -Nr.: HY-165785CAS. Nr.: 477242-97-0Phosphatidylcholine, PC (heart, bovine) is a phosphocholine.
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(9E,12R)-9-Octadecene-1,12-diol
0 ImagesArt. -Nr.: HY-165864ACAS. Nr.: 35732-93-5(9E,12R)-9-Octadecene-1,12-diol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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(E)-Octadec-9-ene-1,12-diol
0 ImagesArt. -Nr.: HY-165864BCAS. Nr.: 4496-86-0Synonyms: 12-Hydroxy-9(E)-octadecenol(E)-Octadec-9-ene-1,12-diol is a Castor oil (HY-107799)-derived diol and Chain Extender. (E)-Octadec-9-ene-1,12-diol acts as a ring-opening agent for epoxidized vegetable oils in polyurethane synthesis.
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18-Hydroxy-9(Z)-octadecenoic acid
0 ImagesArt. -Nr.: HY-165908CAS. Nr.: 24753-52-418-Hydroxy-9(Z)-octadecenoic acid, Oleic acid (HY-N1446) derivative, is an ester compound.
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(2S)-3-Keto sphinganine (d6:0) hydrochloride
0 ImagesArt. -Nr.: HY-165975CAS. Nr.: 1314999-30-8Synonyms: (2S)-3-Keto-C6-dihydrosphingosine hydrochloride(2S)-3-Keto sphinganine (d6:0) ((2S)-3-Keto-C6-dihydrosphingosine) hydrochloride is a lipid compound that can be used for liposome preparation. Liposomes are the main component of vesicles with concentric phospholipid bilayer membranes, which can be used to construct drug delivery systems for anti-cancer and anti-infection fields. Highly polar water-soluble loads can be captured in the internal aqueous space of liposomes, while lipophilic loads can be distributed into the lipid bilayer and become part of the lipid bilayer. Especially for the delivery of antisense oligonucleotides, it can overcome the problems of inefficient cellular uptake and rapid loss in the body.
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Undecaprenyl-mpda monophosphate diammonium
0 ImagesArt. -Nr.: HY-166113ACAS. Nr.: 2892318-47-5Undecaprenyl-mpda monophosphate diammonium is an ester compounds that closely related to bacterial cell wall synthesis.
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Cholesteryl 4,7,10,13,16-docosapentaenoate
0 ImagesArt. -Nr.: HY-166302ACAS. Nr.: 74892-02-7Synonyms: CE22:5n6Cholesteryl 4,7,10,13,16-docosapentaenoate (CE22:5n6) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Tetrabenazine Impurity-d6
0 ImagesArt. -Nr.: HY-166382SCAS. Nr.: 2244238-16-0Tetrabenazine Impurity-d6 is the deuterium labeled Tetrabenazine Impurity.
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Remogliflozin etabonate-d7
0 ImagesArt. -Nr.: HY-166548SCAS. Nr.: 1233515-93-9Synonyms: GSK189075-d7Remogliflozin etabonate-d7 (GSK189075-d7) is the deuterium labeled Remogliflozin etabonate. Remogliflozin etabonate (GSK189075) is an orally active, selective and low-affinity sodium glucose cotransporter (SGLT2) inhibitor with Ki values of 1.95 μM, 2.14 μM, 43.1 μM, 8.57 μM for hSGLT2, rSGLT2, hSGLT1, rSGLT1, respectively. Remogliflozin etabonate is a proagent based on benzylpyrazole glucoside and is metabolized to its active form, Remogliflozin, in the body. Remogliflozin etabonate exhibits antidiabetic efficacy in rodent models.
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N,N-Dimethyl-2-(methylthio)aniline-d3
0 ImagesArt. -Nr.: HY-166869SCAS. Nr.: 3067019-14-8N,N-Dimethyl-2-(methylthio)aniline-d3 is the deuterium labeled N,N-Dimethyl-2-(methylthio)aniline.
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N-Benzyl paroxetine-d6
0 ImagesArt. -Nr.: HY-166872SCAS. Nr.: 3047060-13-6N-Benzyl paroxetine-d6 is the deuterium labeled N-Benzyl paroxetine.
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Fluvoxamine-d3
0 ImagesArt. -Nr.: HY-166873SCAS. Nr.: 1185245-55-9Fluvoxamine-d3 is deuterium labeled (Z)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime (Fluvoxamine Impurity).
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Nicergoline impurity 18-d4
0 ImagesArt. -Nr.: HY-166876SNicergoline impurity 18-d4 is deuterium labeled ((6aR,9R,10aS)-10a-Methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (Nicergoline Impurity).
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SAR107375E impurity 13-d8
0 ImagesArt. -Nr.: HY-166878SSAR107375E impurity 13-d8 is deuterium labeled SAR107375E impurity 138.
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