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Results for "

yl 8

" in TargetMol Product Catalog
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Heptadecan-9-yl 8-((6-(decyloxy)-6-oxohexyl)(2-hydroxyethyl)amino)octanoate
T746792714482-26-3
Heptadecan-9-yl 8-((6-(decyloxy)-6-oxohexyl)(2-hydroxyethyl)amino)octanoate is employed in lipid nanoparticle (LNP) delivery systems for mRNA vaccine delivery [1].
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Heptadecan-9-yl 8-bromooctanoate
T772722089253-22-3
Heptadecan-9-yl 8-bromooctanoate is a chemical compound that can be utilized in the construction or modification of lipid nanoparticles.
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    Heptadecan-9-yl 8-((2-hydroxyethyl)amino)octanoate
    TCL-002232089253-23-4
    Heptadecan-9-yl 8-((2-hydroxyethyl)amino)octanoate is a lipid utilized in compound synthesis.
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    Heptadecan-9-yl 8-(3-hydroxypropylamino)octanoate
    TYD-019172101533-78-0
    Heptadecan-9-yl 8-(3-hydroxypropylamino)octanoate is a lipid with a propanolamine headgroup, an octanoate ester, and a branched C17 tail.
    • Inquiry Price
    10-14 weeks
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    2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
    T6461214595-22-3
    2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid is a useful organic compound for research related to life sciences and the catalog number is T64612.
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      8-[(2R,3S)-3-(8-Hydroxyoctyl)oxiran-2-yl]octanoyl-CoA
      8-[(2R,3S)-3-(8-Hydroxyoctyl)oxiran-2-yl]octanoyl-coenzyme A
      TYD-03047
      8-[(2R,3S)-3-(8-Hydroxyoctyl)oxiran-2-yl]octanoyl-CoA (8-[(2R,3S)-3-(8-Hydroxyoctyl)oxiran-2-yl]octanoyl-coenzyme A) is a derivative of coenzyme A.
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      (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride
      Despropionyl ramelteon hydrochloride
      TYD-03673196597-80-5
      (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Despropionyl ramelteon) hydrochloride is an intermediate used in the synthesis of various active compounds.
      • Inquiry Price
      10-14 weeks
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      Methyl 8-(3-octyloxiran-2-yl)octanoate
      Methyl 9,10-epoxystearat
      T2038932500-59-6
      Methyl 8-(3-octyloxiran-2-yl)octanoate (Methyl 9,10-epoxystearat) is an organic compound containing an epoxy group and an ester group for use in organic synthesis and biochemical experiments.
      • $195
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      1-Octylnonyl 8-[[8-[(1-ethylnonyl)oxy]-8-oxooctyl](2-hydroxyethyl)amino]octanoate
      T745432089251-75-0
      1-Octylnonyl 8-[[8-[(1-ethylnonyl)oxy]-8-oxooctyl](2-hydroxyethyl)amino]octanoate is a PEG lipid used in drug delivery research [1].
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      Undecyl 8-bromooctanoate
      TCL-002692707440-34-2
      Undecyl 8-bromooctanoate is a type of phospholipid known for its excellent biocompatibility and significant amphiphilic properties. These characteristics make phospholipids ideal and suitable as key drug formulations or excipients, enhancing therapeutic outcomes. Undecyl 8-bromooctanoate is applicable in research on drug delivery.
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      Ethyl 8-chloro-4-oxo-4H-quinolizine-3-carboxlate
      TXB-00208139161-20-9
      Ethyl 8-chloro-4-oxo-4H-quinolizine-3-carboxlate is a reagent used in biochemical reactions.
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      1-Ethylnonyl 8-bromooctanoate
      TYD-018612244716-51-4
      1-Ethylnonyl 8-bromooctanoate is a lipid characterized by a bromide on the octanoic acid chain, which is connected to a C11 chain. This compound can be derivatized by substitution at the bromide leaving group.
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      10-14 weeks
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      6,7-Dimethyl-8-ribityllumazine
      T401782535-20-8
      6,7-Dimethyl-8-ribityllumazine is a well-characterized biosynthetic precursor of riboflavin (RBF) that functions as a noncovalently bound fluorophore within lumazine protein (LumP), an accessory protein exhibiting intrinsic fluorescence, 6,7-Dimethyl-8-ribityllumazine is therefore extensively used in studies of flavin biosynthesis, protein–ligand interactions, fluorescence-based assays, and metabolic pathway reconstruction.
      • $1,480
      35 days
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      Biotinyl-8-amino-3, 6-dioxaoctanoic acid
      TYD-019401238575-77-3
      Biotinyl-8-amino-3,6-dioxaoctanoic acid is a biotinylation reagent linked to a PEG chain, enhancing water solubility. Biotin acts as an affinity ligand suitable for biochemical applications such as pull-down assays or binding with streptavidin proteins. The carboxyl group can react with amine-containing molecules in the presence of activators like HATU.
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      10-14 weeks
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      5-Methyl-8-hydroxycoumarin
      TYD-0371636651-81-7
      5-Methyl-8-hydroxycoumarin serves as a pharmaceutical intermediate used in the synthesis of various active compounds.
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      10-14 weeks
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      7-ZACA
      7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic acid
      T6694030246-33-4
      7-ZACA (cefazolin decarboxylated) is a decarboxylated derivative of cefazolin, suitable for biochemical experiments and drug synthesis research.
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      2,2'-Azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride
      TYD-0265927776-21-2
      2,2'-Azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride dihydrochloride is an azo compound used to study oxidative stress, with cell death induced by AIPH or AAPH proportional to free radical formation. AIPH consumption in rats increased plasma levels of 8-iso-prostaglandin F2α, 7-hydroxycholesterol, and lysophosphatidylcholine, making it useful for kinetic and mechanistic studies on oxidative stress in membranes, lipoproteins, cells, and animal models.
      • $56
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      8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
      TYD-03519666816-98-4
      8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione serves as a pharmaceutical intermediate, employed in the synthesis of various active compounds.
      • Inquiry Price
      10-14 weeks
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