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m-peg-24-nh2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    159
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    1
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β2AR/M-receptor agonist-2
T722261017857-38-3In house
β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA). It demonstrates significant activity towards the β2 adrenoceptor with an EC50 of 3.7 nM and exhibits affinity for the human cloned M3 receptor with a Ki of 0.73 nM. This potent bronchodilator holds potential for research in chronic obstructive pulmonary disease (COPD) treatment.
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7-10 days
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m-PEG24-NH2
T181712151823-08-2
m-PEG24-NH2 is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs (PROteolysis TArgeting Chimeras).
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TargetMol | Inhibitor Sale
(R)-2-Amino-3-(m-tolyl)propanoic acid
T65696114926-39-5
(R)-2-Amino-3-(m-tolyl)propanoic acid is a valuable compound for life sciences research, catalog number T65696, CAS number 114926-39-5.
    7-10 days
    Inquiry
    Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone
    T3032428058-31-3
    Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone 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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    Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
    T3072568097-63-2
    Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
    T3071780171-78-4
    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride 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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    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride
    T3315477966-53-1
    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride is a bioactive chemical.
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    Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
    T30723110530-07-9
    Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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    m-Acetanisidide, 2-iodo-
    T3314117641-09-7
    m-Acetanisidide, 2-iodo- is a bioactive chemical.
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    2-Hexyl-m-cresol
    T2935117140-34-0
    2-Hexyl-m-cresol is a bioactive chemical.
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    Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)-
    T3006325890-96-4
    Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- is a bioactive chemical.
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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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    m-PEG-thiol (MW 10000)
    T18108
    m-PEG-thiol (MW 10000) is a PEG-based linker for PROTACs that joins two critical ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    Boc-NH-PEG-amine (MW 3400)
    T17657
    Boc-NH-PEG-amine (MW 3400) is a PEG-based PROTAC linker used in PROTAC synthesis[1].
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    m-PEG-thiol (MW 5000)
    T18111
    m-PEG-thiol (MW 5000) is a PEG-based linker used in PROTACs, facilitating the conjugation of essential ligands necessary for PROTAC molecule formation, and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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    m-PEG-thiol (MW 2000)
    T18109
    m-PEG-thiol (MW 2000) is a PEG-based linker used in PROTACs to connect two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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    m-PEG-mal (MW 5000)
    T18096
    m-PEG-mal (MW 5000) is a PEG-based linker used in PROTACs to connect two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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    Phenol, m-(2-(methylamino)ethyl)-, hydrochloride
    T3400333543-61-2
    Phenol, m-(2-(methylamino)ethyl)-, hydrochloride is a biaoctive chemical.
      Inquiry
      m-PEG-Tresyl (MW 5000)
      T18113
      m-PEG-Tresyl (MW 5000) is a polyethylene glycol (PEG)-based linker used in proteolysis-targeting chimeras (PROTACs), facilitating the joining of two essential ligands necessary for forming PROTAC molecules. This linker promotes selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
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      m-Acetotoluidide, 2-fluoro-N-methyl-
      T3315010016-01-0
      m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.
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      m-PEG-NPC (MW 20000)
      T18105
      m-PEG-NPC (MW 20000) is a PEG-based linker for PROTACs, joining two essential ligands to facilitate the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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      m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride
      T3315377966-49-5
      m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride is a bioactive chemical.
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      m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
      T3315277966-45-1
      m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride is a bioactive chemical.
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      Boc-NH-PEG-amine (MW 5000)
      T17658
      Boc-NH-PEG-amine (MW 5000) is a PEG-based PROTAC linker used for the synthesis of PROTACs [1].
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      m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)-
      T33140100346-60-9
      m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.
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      m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl-
      T3324817164-65-7
      m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl- 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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      Thalidomide-NH-(CH2)2-NH2 TFA
      T806461957235-67-4
      Thalidomide-NH-(CH2)2-NH2 TFA, an alkyl-modified derivative of Thalidomide, functions as a Cereblon ligand to recruit CRBN proteins and serves as a crucial intermediate in the synthesis of CRBN-based PROTAC molecules targeting the SHP2 protein.
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      Carbanilic acid, m-hydroxy-, 2-methoxyethyl ester, methylcarbamate
      T3073119961-99-0
      Carbanilic acid, m-hydroxy-, 2-methoxyethyl ester, methylcarbamate is a bioactive chemical.
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      Carbanilic acid, m-((pentyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
      T3072080171-77-3
      Carbanilic acid, m-((pentyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride 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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      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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      4-Chloro-2-nitro-m-cresol
      T294326815-42-5
      4-Chloro-2-nitro-m-cresol is a biaoctive chemical.
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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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      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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      Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride
      T3042263991-04-8
      Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride is a bioactive chemical.
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      Benzoic acid, m-iodo-, 2-phenylhydrazide
      T3040374305-97-8
      Benzoic acid, m-iodo-, 2-phenylhydrazide is a bioactive chemical.
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      m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl-
      T3325273987-04-9
      m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl- is a bioactive chemical.
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      Carbanilic acid, m-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride
      T3072268097-49-4
      Carbanilic acid, m-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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      m-PEG-Lys-NHS ester (MW 20000)
      T18090
      m-PEG-Lys-NHS ester (MW 20,000) is an alkyl ether-based PROTAC linker commonly used in PROTAC synthesis[1].
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      m-PEG-triethoxysilane (MW 2000)
      T18115
      m-PEG-triethoxysilane (MW 2000) is a polyethylene glycol (PEG)-based linker compound tailored for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
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      (S,R,S)-AHPC-(C3-​PEG)​2-​C6-​Cl
      VHL Ligand-Linker Conjugates 11,E3 ligase Ligand-Linker Conjugates 11
      T179121835705-61-7
      (S,R,S)-AHPC-(C3-PEG)2-C6-Cl is a small molecule HaloPROTAC incorporating the (S,R,S)-AHPC-based VHL ligand and a 2-unit PEG linker, capable of inducing degradation of GFP-HaloTag7 in cell-based assays [1].
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      m-PEG-triethoxysilane (MW 1000)
      T18114
      m-PEG-triethoxysilane (MW 1000) is a triethoxysilane-functionalized polyethylene glycol (PEG) derivative that serves as a linker in the synthesis of Proteolysis Targeting Chimeras (PROTACs), which are compounds used for targeted protein degradation[1].
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      NH2-PEG4-Lys(Boc)-NH-(m-PEG24)
      T18491
      NH2-PEG4-Lys(Boc)-NH-(m-PEG24) is a 28-unit polyethylene glycol (PEG) linker with a cleavable bond, frequently used in the production of antibody-drug conjugates (ADCs)[1].
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      m-PEG-CH2COOH (MW 2000)
      T18087
      m-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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      VEGFR-2-IN-24
      T637222455414-26-1
      VEGFR-2-IN-24 is a potent VEGFR-2 inhibitor (IC50: 0.22 μM) useful for tumor research.
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      6-8 weeks
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