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Results for "

yl 8

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
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3,4,5-trihydroxy-6-methyloxan-yl 8-hydroxy-trimethyltricyclo[6.3.0.0^{1,5}]undec-6-ene-carboxylate
3,4,5-trihydroxy-6-methyloxan-2-yl 8-hydroxy-2,10,10-trimethyltricyclo[6.3.0.0^{1,5}]undec-6-ene-6-carboxylate
T130950
3,4,5-trihydroxy-6-methyloxan-2-yl 8-hydroxy-2,10,10-trimethyltricyclo[6.3.0.0^{1,5}]undec-6-ene-6-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
35 days
Size
QTY
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].
  • Inquiry Price
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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.
    Inquiry
    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.
    • Inquiry Price
    Inquiry
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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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    N-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-(phenylthio)acetamide
    Fr14213256955-75-6
    N-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-(phenylthio)acetamide ,with CAS No. 256955-75-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-(phenylthio)acetamide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    TargetMol | Inhibitor Sale
    Benzeneacetamide, 2-fluoro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
    Fr14367247565-70-4
    Benzeneacetamide, 2-fluoro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- ,with CAS No. 247565-70-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzeneacetamide, 2-fluoro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    Benzamide, 4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
    Fr14402249278-22-6
    Benzamide, 4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- ,with CAS No. 249278-22-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzamide, 4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    (2Z,6E)-6-methyl-8-(3-methyl-oxo-dihydrofuran-2-yl)-2-(4-methylpent-3-en-1-yl)octa-2,6-dienoic acid
    (2Z,6E)-6-methyl-8-(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)-2-(4-methylpent-3-en-1-yl)octa-2,6-dienoic acid
    T128118
    (2Z,6E)-6-methyl-8-(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)-2-(4-methylpent-3-en-1-yl)octa-2,6-dienoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    2,5-dimethyl-8-(propan-2-yl)-decahydronaphthalene-1,2,5-triol
    T128445
    2,5-dimethyl-8-(propan-2-yl)-decahydronaphthalene-1,2,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    2-(1,5-dihydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid
    T128569
    2-(1,5-dihydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    methyl 2-(1,3,5-trihydroxy-4a-methyl-8-oxo-decahydronaphthalen-2-yl)prop-2-enoate
    T129665
    methyl 2-(1,3,5-trihydroxy-4a-methyl-8-oxo-decahydronaphthalen-2-yl)prop-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    methyl 2-(1,5-dihydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoate
    T129687
    methyl 2-(1,5-dihydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
    Size
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    2-{1-[(2E,6E)-8-methoxy-3,7-dimethyl-8-oxoocta-2,6-dien-1-yl]-2,5-dioxocyclohexyl}acetic acid
    T130088
    2-{1-[(2E,6E)-8-methoxy-3,7-dimethyl-8-oxoocta-2,6-dien-1-yl]-2,5-dioxocyclohexyl}acetic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    2-{4a-methyl-8-methylidene-4-[(3-methylpentanoyl)oxy]-decahydronaphthalen-2-yl}prop-2-enoic acid
    T130526
    2-{4a-methyl-8-methylidene-4-[(3-methylpentanoyl)oxy]-decahydronaphthalen-2-yl}prop-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
    Size
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    2-(4-hydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid
    T130527
    2-(4-hydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
    Size
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    [(1R,4Z,9S)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
    T130915
    [(1R,4Z,9S)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    1,5-dimethyl-8-(3-{[trihydroxy-(hydroxymethyl)oxan-2-yl]oxy}butyl)-6-oxabicyclo[3.2.1]octan-3-one
    1,5-dimethyl-8-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-6-oxabicyclo[3.2.1]octan-3-one
    TN11957
    1,5-dimethyl-8-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-6-oxabicyclo[3.2.1]octan-3-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    5,7-dihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
    TN11960
    5,7-dihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    methyl 2-(1,5-dihydroxy-4a-methyl-8-methylidene-octahydronaphthalen-2-yl)prop-2-enoate
    methyl 2-(1,5-dihydroxy-4a-methyl-8-methylidene-1,2,3,4,4a,5,8,8a-octahydronaphthalen-2-yl)prop-2-enoate
    TN12093
    methyl 2-(1,5-dihydroxy-4a-methyl-8-methylidene-1,2,3,4,4a,5,8,8a-octahydronaphthalen-2-yl)prop-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    5,7-dihydroxy-2-phenyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
    5,7-dihydroxy-2-phenyl-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
    TN12613
    5,7-dihydroxy-2-phenyl-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
    • Inquiry Price
    35 days
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    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
    T677001144075-47-7In house
    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
      Inquiry
      6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
      T643931314134-92-3In house
      6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
      • $48
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      Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate
      FL00301630906-57-8
      Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate ,with CAS No. 1630906-57-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
      In Stock
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      TargetMol | Inhibitor Sale