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Results for "

ma 144 m1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    50
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    TargetMol | inventory
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M-144
T844462180924-19-8
UR-144, a synthetic cannabinoid, exhibits high affinity for the peripheral cannabinoid receptor (CB2) with a Ki of 1.8 nM, markedly greater than its affinity for the central cannabinoid receptor (CB1), for which it has a Ki of 150 nM. XLR-11 differs from UR-144 by featuring a fluorine atom on the terminal carbon of the alkyl chain and a methyl group on the C2 carbon of the indole. The specific biological activities of XLR-11 remain uncharacterized. It is designed for forensic and research use only.
  • Inquiry Price
8-10 weeks
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1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-
T2927434848-22-1
1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl- is a bioactive chemical.
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Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate
T339991505-28-8
Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate is a bioactive chemical.
  • Inquiry Price
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1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl   benzyl) adenine
TNU0524
1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.
  • Inquiry Price
7-10 days
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m-(1-Methylbutyl)phenyl methylcarbamate
T331292282-34-0
m-(1-Methylbutyl)phenyl methylcarbamate is a bioactive chemical.
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M1 ligand 1
T607282479356-53-9
M1 ligand 1 (compound 3b-b) is a N-desmethyl analog of the arecoline derivative, acting as a muscarinic acetylcholine receptor M1 ligand and usable as a PET (positron emission tomography) radiotracer [1].
  • $1,520
6-8 weeks
Size
QTY
Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-
T3039226165-59-3
Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)- is a bioactive chemical.
  • Inquiry Price
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m-Dioxane, 5-isopropyl-5-(1-methoxyethyl)-2-methyl-, (E)-
T332584624-70-8
m-Dioxane, 5-isopropyl-5-(1-methoxyethyl)-2-methyl-, (E)- is a bioactive chemical.
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Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with 2-amino-2-methyl-1-propanol (1:1)
T3039726180-47-2
Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with 2-amino-2-methyl-1-propanol (1:1) is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
T2956927468-58-2
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
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Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate
T339981623-32-1
Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.
  • Inquiry Price
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Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-
T3039626180-29-0
Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)- is a bioactive chemical.
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Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-
T340071505-37-9
Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)- is a bioactive chemical.
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Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with 2-aminoethanol (1:1)
T3039826180-43-8
Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with 2-aminoethanol (1:1) is a bioactive chemical.
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m-Anisidine, 4-((1-methylheptyl)oxy)-, hydrochloride
T3317815382-67-9
m-Anisidine, 4-((1-methylheptyl)oxy)-, hydrochloride is a bioactive chemical.
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Lopinavir Metabolite M-1
T39345192725-39-6
Lopinavir Metabolite M-1, an active metabolite of Lopinavir, effectively inhibits the HIV protease enzyme with a Ki value of 0.7 pM, demonstrating notable antiviral properties in [in vitro] studies.
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M1/M2/M4 muscarinic agonist 1
T868422640109-42-6
    10-14 weeks
    Inquiry
    Hemsloside Ma 1
    T12385095851-41-5
    Hemsloside Ma 1 is a useful organic compound for research related to life sciences. The catalog number is T123850 and the CAS number is 95851-41-5.
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    Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-, acetate
    T340081505-30-2
    Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.
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    m-(1-Pyrrolidinyl)phenol
    T3313025912-16-7
    m-(1-Pyrrolidinyl)phenol is a bioactive chemical.
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    Carbanilic acid, m-((hexyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride
    T3071680171-90-0
    Carbanilic acid, m-((hexyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride is a bioactive chemical.
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    Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-, acetate
    T340101505-41-5
    Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.
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    4,4,4-Trifluoro-1-(m-tolyl)butane-1,3-dione
    T6638153764-99-1
    4,4,4-Trifluoro-1-(m-tolyl)butane-1,3-dione is a useful organic compound for research related to life sciences. The catalog number is T66381 and the CAS number is 53764-99-1.
      7-10 days
      Inquiry
      Phenol, m-(2-(N-ethylphenethylamino)ethyl)-, fumarate (1:1)
      T3400470045-24-8
      Phenol, m-(2-(N-ethylphenethylamino)ethyl)-, fumarate (1:1) is a bioactive chemical.
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      Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-
      T340091505-38-0
      Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)- is a bioactive chemical.
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      m-((4-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)-1-naphthyl)azo)benzenesulphonic acid
      T3312458764-34-4
      m-((4-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)-1-naphthyl)azo)benzenesulphonic acid is a bioactive chemical.
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      Phenol, m-(1-methyl-3-neopentyl-3-pyrrolidinyl)-
      T3399636894-63-0
      Phenol, m-(1-methyl-3-neopentyl-3-pyrrolidinyl)- is a bioactive chemical.
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      Carbanilic acid, m-((pentyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride
      T3071880171-65-9
      Carbanilic acid, m-((pentyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride is a bioactive chemical.
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      Benzoic acid, m-(1-phenylureido)-
      T3039173713-68-5
      Benzoic acid, m-(1-phenylureido)- is a bioactive chemical.
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      Phenol, m-(1-methyl-3-(2-methylbutyl)-3-pyrrolidinyl)-
      T3399538906-47-7
      Phenol, m-(1-methyl-3-(2-methylbutyl)-3-pyrrolidinyl)- is a bioactive chemical.
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      Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with morpholine (1:1)
      T3039926180-42-7
      Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, compd. with morpholine (1:1) is a bioactive chemical.
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      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride
      T2957027468-55-9
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      Carbanilic acid, m-((pentyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride
      T3071980171-89-7
      Carbanilic acid, m-((pentyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride is a bioactive chemical.
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      QTY
      1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)   adenine
      TNU0523
      1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.
      • Inquiry Price
      7-10 days
      Size
      QTY
      Phenol, m-(1-methyl-3-propionyl-3-pyrrolidinyl)-, hydrochloride
      T3399738906-59-1
      Phenol, m-(1-methyl-3-propionyl-3-pyrrolidinyl)-, hydrochloride is a bioactive chemical.
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      Phenol, m-(1-(p-hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)-, hydrochloride, hydrate
      T3398664047-91-2
      Phenol, m-(1-(p-hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)-, hydrochloride, hydrate is a bioactive chemical.
      • Inquiry Price
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      QTY
      Carbanilic acid, m-((hexyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride
      T3071580171-66-0
      Carbanilic acid, m-((hexyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride is a bioactive chemical.
      • Inquiry Price
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      QTY
      Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclopentyl)-
      T3400173825-72-6
      Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclopentyl)- is a bioactive chemical.
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      1-(m-Tolyl)ethanone
      T66804585-74-0
      1-(m-Tolyl)ethanone is a useful organic compound for research related to life sciences. The catalog number is T66804 and the CAS number is 585-74-0.
        7-10 days
        Inquiry
        Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride
        T2956829728-52-7
        Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
        • Inquiry Price
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        Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide
        T339943161-20-4
        Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide is a bioactive chemical.
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        Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate
        T340001505-33-5
        Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate is a bioactive chemical.
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        Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide
        T3039526165-65-1
        Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide is a bioactive chemical.
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        Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-
        T3039426180-28-9
        Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)- is a bioactive chemical.
        • Inquiry Price
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        1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine
        T75040
        1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine is an adenosine analog, primarily acting as a smooth muscle vasodilator and inhibiting cancer progression. Popular products include adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine [1].
        • Inquiry Price
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        1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine
        T75042
        1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine is an adenosine analog that predominantly functions as a smooth muscle vasodilator and has been shown to inhibit cancer progression. Its notable products include adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine [1].
        • Inquiry Price
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        β2AR/M-receptor agonist-1
        T747082230520-62-2
        β2AR M-receptor agonist-1 (example 131), a muscarinic antagonist and β2 adrenoceptor agonist (MABA), exhibits dual potency towards β2 adrenoceptor and muscarinic receptor, with an EC50 value of 9.2 nM for β2 adrenoceptor and a Ki value of 30.2 nM for the muscarinic receptor, and an EC50 value of 4.0 nM highlighting its MABA activity [1].
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        N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
        T184202107273-72-1
        N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker compound primarily used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
        • Inquiry Price
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        Antibiotic MA 144M2
        T6894564474-89-1
        Antibiotic MA 144M2 is an anthracycline glycoside that inhibits the growth of gram-positive bacteria, e.g. Staphyococcus aureaus, Bacillus subtilis and Sarcina lutea, and inhibits the growth of animal tumors such as leukemia L 1210, P 388 and sarcoma 180. It's produced by fermentation of MA 144-producing strains of streptomyces and by the chemical or enzymatic conversion of aclacinomycin A or cinerubin A.
        • $8,120
        10-14 weeks
        Size
        QTY
        Antibiotic MA 144M1
        T6894664431-68-1
        Antibiotic MA 144M1 is an anthracycline glycoside that inhibits the growth of gram-positive bacteria, e.g. Staphyococcus aureaus, Bacillus subtilis and Sarcina lutea, and inhibits the growth of animal tumors such as leukemia L 1210, P 388 and sarcoma 180. It's produced by fermentation of MA 144-producing strains of streptomyces and by the chemical or enzymatic conversion of aclacinomycin A or cinerubin A.
        • $9,320
        10-14 weeks
        Size
        QTY