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Results for "

2′ o (2 methoxyethyl)guanosine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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2′-O-(2-Methoxyethyl)guanosine
2'-O-MOE-rG, 2′-O-(2-Methoxyethyl)guanosine
T40566473278-54-5
2'-O-(2-Methoxyethyl)guanosine (2'-O-MOE-rG), a modified nucleoside, can be enzymatically converted from 2'-O-(2-methoxyethyl)-2,6-diaminopurine riboside by adenosine deaminase; however, it is not readily phosphorylated by cytosolic nucleoside kinases and cannot be incorporated into cellular DNA or RNA.
    7-10 days
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    Fructooligosaccharides
    Oligolevulose, FOS
    T0582308066-66-2
    Fructooligosaccharides (FOS) are naturally occurring functional oligosaccharides, which are composed of 2 to 10 fructose molecules combined with glucose molecules. They are widely found in natural plants such as bananas, onions, garlic, chicory, and honey. As a typical prebiotic, fructooligosaccharides cannot be digested and absorbed by the human body, but are selectively fermented by beneficial gut bacteria, especially bifidobacteria, to promote gut health, support microbial balance.
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    ONPG
    2-Nitrophenyl β-D-galactopyranoside
    T19497369-07-3
    ONPG (2-Nitrophenyl β-D-galactopyranoside) is a colorimetric and spectrophotometric substrate used to detect β-galactosidase activity.
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    2,2-Dibromo-2-cyanoacetamide
    T20382210222-01-2
    2,2-Dibromo-2-cyanoacetamide is a cyanide-containing amide used in organic synthesis and biochemical experiments.
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    4-methyl-4-sulfanylpentan-2-one
    4-Mercapto-4-methyl-2-pentanone
    T20382519872-52-7
    4-methyl-4-sulfanylpentan-2-one (4-Mercapto-4-methyl-2-pentanone) is a ketone containing a thio group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
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    p-Menthane-3,8-diol
    2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
    T20383342822-86-6
    p-Menthane-3,8-diol (2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol) is a cyclohexanol that is used in organic synthesis and biochemical experiments.
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    2-Ethoxy-3-methylpyrazine
    T20383632737-14-7
    2-Ethoxy-3-methylpyrazine is a pyrazine commonly used in flavor preparation, organic synthesis and biochemical experiments.
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    Hexyl but-2-enoate
    Hexyl trans-2-butenoate
    T20383719089-92-0
    Hexyl but-2-enoate (Hexyl trans-2-butenoate) is an enolate with a fruity flavor that is commonly used in flavors and food additives, and can be used as an organic reagent.
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    (Z)-Hex-3-en-1-yl 2-hydroxypropanoate
    cis-3-Hexenyllactate, cis-3-Hexenyl lactate
    T20383861931-81-5
    (Z)-Hex-3-en-1-yl 2-hydroxypropanoate (cis-3-Hexenyl lactate) is an ester containing alkenyl and hydroxyl groups and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
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    2-methylthio-3,5-methylpyrazine
    3,5-dimethyl-2-(methylsulfanyl)pyrazine
    T20383967952-65-2
    2-methylthio-3,5-methylpyrazine (2,3-Dimercaptobutane) is a pyrazine containing a methylsulfanyl group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
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    2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
    T203841101426-31-7
    2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate is a long-chain fatty acid ester containing thiazole that is used in organic synthesis and biochemical experiments.
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    2-Ethoxythiazole
    2-Ethoxy-1,3-thiazole
    T20385015679-19-3
    2-Ethoxythiazole is a thiazole containing ethoxythiazole, which is used in organic synthesis and biochemical experiments.
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    3-(Acetylthio)-2-methylfuran
    s-(2-methyl-3-furyl)-ethanethioate
    T20385755764-25-5
    3-(Acetylthio)-2-methylfuran (s-(2-methyl-3-furyl)-ethanethioate) is an organic acid containing sulfur groups and furans that is used in organic synthesis and biochemical experiments.
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    2-(propan-2-yldisulfanyl)propane
    Isopropyl disulfid
    T2038764253-89-8
    2-(propan-2-yldisulfanyl)propane is an organic sulfide, with a special odor, commonly used in chemical synthesis and preparation of fragrances, can be used as an organic synthesis intermediate for the preparation of other compounds.
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    2-Ethylthiophene
    Thiophene, 2-ethyl-
    T203887872-55-9
    2-Ethylthiophene is an ethyl-containing pyrazine commonly used in flavor preparation, organic synthesis and biochemical experiments.
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    2-(butan-2-yldisulfanyl)butane
    T2038985943-30-6
    2-(butan-2-yldisulfanyl)butane is a compound containing a disulfide bond that is used in organic synthesis and biochemical experiments.
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    ADA
    N-(2-Acetamido)-2-Iminodiacetic acid, ADA buffer
    T2237326239-55-4
    ADA (N-(2-Acetamido)-2-Iminodiacetic acid) is a biological buffer which can serve as a chelator[1][2].
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    TargetMol | Inhibitor Sale
    2-Acetylthiophene
    2-Acetothiophene, 2-Acetothienone, 1-(2-Thienyl)ethanone
    T2933188-15-3
    2-Acetylthiophene (1-(2-Thienyl)ethanone) is a RIFM fragrance.
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    7-10 days
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    Boscalid
    T36141188425-85-6
    Boscalid is a broad-spectrum carboxamide fungicide that inhibits fungal respiration by binding to the ubiquinone site of mitochondrial complex II succinate dehydrogenase.1It suppresses mycelial growth ofS. minorby 87 to 100% and ofS. sclerotiorumby 77 to 100% when used at a concentration of 1 μg ml.2In field studies, boscalid applied at 5.6 μg cm2provides 55.5 and 30.4% disease control for lettuce drop caused byS. minorandS. sclerotiorum, respectively. It decreases cell viability of mouse primary cortical neurons following long-term exposure but is not cytotoxic (LC50= >100 μM for acute and continuous exposure). Formulations containing boscalid have been used in agriculture to prevent fungal growth on crops. 1.Wang, Y., Duan, Y., Wang, J., et al.A new point mutation in the iron-sulfur subunit of succinate dehydrogenase confers resistance to boscalid in Sclerotinia sclerotiorumMol. Plant Pathol.16(7)653-661(2015) 2.Matheron, M.E., and Porchas, M.Activity of boscalid, fenhexamid, fluazinam, fludioxonil, and vinclozolin on growth of Sclerotinia minor and S. sclerotiorum and development of lettuce dropPlant Dis.88(6)665-668(2004)
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    Dmt-2'fluoro-da(bz) amidite
    T36752136834-22-5
    Dmt-2'fluoro-da(bz) amidite is a 2'-deoxy-2'-fluoro-phosphorothioate oligonucleotide with high affinity and specificity for RNA targets and serves as an intermediate in the synthesis of 5'-DMT-3'-phosphoramidite, an antisense compound resistant to nuclease.
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    7-10 days
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    MES
    4-Morpholineethanesulfonic acid, 2-Morpholinoethanesulphonic acid
    T405454432-31-9
    MES (2-Morpholinoethanesulphonic acid) (2-Morpholinoethanesulphonic acid), a zwitterionic buffer, is effective in the pH range of 5.5-7.7. MES, as one of the Good's buffers, is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments.
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    EGTA
    Ethylenebis(oxyethylenenitrilo)tetraacet
    T458567-42-5
    Ethylenebis(oxyethylenenitrilo)tetraacet is a diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively.
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    1-(2-Pyridyl)piperazine
    NSC13778
    T510534803-66-2
    1-(2-Pyridyl)piperazine (NSC-13778) is a selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone.
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    N-Methylpyrrolidone
    1-Methyl-2-pyrrolidinone
    T5851872-50-4
    N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone) is a five-membered cyclic amide and a widely used industrial organic polar solvent in the manufacture of adhesives, paints, fuels, and pharmaceuticals.
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