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Results for "

benzyl alcohol, m ((p aminophenyl)azo)

" in TargetMol Product Catalog
  • Inhibitor Products
    78
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Benzyl alcohol, m-((p-aminophenyl)azo)-
T3041869321-18-2
Benzyl alcohol, m-((p-aminophenyl)azo)- is a bioactive chemical.
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Benzyl alcohol
T0732100-51-6
Benzyl alcohol (Benzenemethanol), a colorless liquid, is an aromatic alcohol with a mild pleasant aromatic odor.
  • $40
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m-PEG16-alcohol
T18151133604-58-7
m-PEG16-alcohol is a PEG-based PROTAC linker. m-PEG16-alcohol can be used in the synthesis of PROTACs.
  • $29
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(E)-p-Coumaryl alcohol
T8354220649-40-5
(E)-p-Coumaryl alcohol, a coumarin metabolite, exhibits notable cytotoxicity and can be isolated from Alpinia officinarum and Rhodiola rosea. It is utilized in inflammation research [1].
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m-PEG20-alcohol
T384551059605-06-9
m-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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p-Coumaryl alcohol
TN20283690-05-9
p-Coumaryl alcohol derivatives have antioxidant activity.
  • $200
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m-PEG7-alcohol
T182144437-01-8
m-PEG7-alcohol (O-Methyl-heptaethylene glycol) is a PEG-based PROTAC linker. m-PEG7-alcohol can be used in the synthesis of PROTACs.
  • $29
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m-Dioxan-5-amine, 2-(p-chlorophenyl)-
T3324973987-05-0
m-Dioxan-5-amine, 2-(p-chlorophenyl)- is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
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Phenol, p-chloro-m-trifluoromethyl-
T340126294-93-5
Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.
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Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)-
T295563571-08-2
Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)- is a bioactive chemical.
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m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
T3325117144-46-6
m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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Benzyl-PEG7-alcohol
T40527423763-19-3
Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $42
7-10 days
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m,p'-DDD
T331324329-12-8
m,p'-DDD is a bioactive chemical.
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Benzyl p-coumarate
TN349661844-62-0
Benzyl p-coumarate is a natiral product from poplar resins.
  • $320
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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.
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7-10 days
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Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
T2955027468-68-4
Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
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Benzyl-PEG12-alcohol
T396892218463-17-1
Benzyl-PEG12-alcohol is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.
  • $50
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Benzyl alcohol, m-amino-alpha-methyl-
T211062454-37-7
Benzyl alcohol, m-amino-alpha-methyl- is a bioactive chemical.
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m-Toluidine, alpha-((p-chlorophenyl)sulfonyl)-4-(octyloxy)-
T335265819-77-2
m-Toluidine, alpha-((p-chlorophenyl)sulfonyl)-4-(octyloxy)- is a bioactive chemical.
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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.
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Benzyl alcohol, m-chloro-alpha-(dichloromethyl)-
T3041927683-61-0
Benzyl alcohol, m-chloro-alpha-(dichloromethyl)- 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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Benzyl alcohol, m-iodo-
T2121457455-06-8
Benzyl alcohol, m-iodo- is a bioactive chemical.
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Benzoic acid, m-((p-methylaminophenyl)azo)-
T3039069321-23-9
Benzoic acid, m-((p-methylaminophenyl)azo)- is a bioactive chemical.
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m-Cresol, alpha,alpha,alpha-trifluoro-6-nitro-, p-nitrobenzoate
T332402369-68-8
m-Cresol, alpha,alpha,alpha-trifluoro-6-nitro-, p-nitrobenzoate is a bioactive chemical.
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m-Chloro-alpha-((dimethylamino)methyl)-beta-phenylphenetyl alcohol
T3322471827-56-0
m-Chloro-alpha-((dimethylamino)methyl)-beta-phenylphenetyl alcohol is a bioactive chemical.
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Benzyl-PEG8-alcohol
T40571477775-73-8
Benzyl-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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7-10 days
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m-Anisidine, 4-((5-p-tolylpentyl)oxy)-
T3318915382-79-3
m-Anisidine, 4-((5-p-tolylpentyl)oxy)- is a Drug / Therapeutic Agent.
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m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride
T3315627241-98-1
m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride is a bioactive chemical.
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m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid
T3312551988-22-8
m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid is a bioactive chemical.
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Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(methylthio)benzyl)-
T295533576-65-6
Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(methylthio)benzyl)- is a bioactive chemical.
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Benzyl-PEG9-alcohol
T40987868594-48-3
Benzyl-PEG9-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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7-10 days
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride
T2957127471-58-5
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride is a bioactive chemical.
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m-PEG4-CH2-alcohol
T15855145526-76-7
m-PEG4-CH2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine
T75048
3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine , Clofarabine , Fludarabine phosphate and Vidarabine [1] .
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3’-Deoxy-N6-(m-methoxy benzyl)adenosine
T75050
3’-Deoxy-N6-(m-methoxy benzyl)adenosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis, among others [1].
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Acetic acid, dichloro-, 2-(2,2-dichloro-N-(p-(methylsulfonyl)benzyl)acetamido)ethyl ester
T295833653-50-7
Acetic acid, dichloro-, 2-(2,2-dichloro-N-(p-(methylsulfonyl)benzyl)acetamido)ethyl ester is a bioactive chemical.
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m-PEG19-alcohol
T18160
m-PEG19-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Benzyl-PEG10-alcohol
T41047908258-44-6
Benzyl-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)-
T3318513123-84-7
m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)- is a bioactive chemical.
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m-PEG24-alcohol
T181662376450-73-4
m-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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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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m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-ethyl-
T3325073987-06-1
m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-ethyl- is a bioactive chemical.
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m-PEG15-alcohol
T181492258654-78-1
m-PEG15-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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m-PEG10-alcohol
T1583427425-92-9
m-PEG10-alcohol, also known as Decaethylene glycol monomethyl ether, is a non-cleavable 10 unit PEG ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1]. Additionally, m-PEG10-alcohol serves as a PEG-based PROTAC linker, enabling its application in the synthesis of PROTACs[1].
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7-10 days
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m-PEG23-alcohol
T18163
m-PEG23-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Phenethyl alcohol, m-chloro-alpha-((isopropylamino)methyl)-, hydrochloride
T3397222820-54-8
Phenethyl alcohol, m-chloro-alpha-((isopropylamino)methyl)-, hydrochloride is a bioactive chemical.
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Benzyl m-hydroxycarbanilate
T3070919972-88-4
Carbamic acid, (3-hydroxyphenyl)-, phenylmethyl ester is a bioactive chemical.
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Benzyl-d7 Alcohol
TMIJ-000171258-23-6
Benzyl-d7 Alcohol is a deuterated compound of Benzyl Alcohol. Benzyl Alcohol has a CAS number of 100-51-6. Benzyl alcohol, a colorless liquid, is an aromatic alcohol with a mild pleasant aromatic odor.
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7-10 days
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