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m-peg-10-ch2cooh

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NLX-204 hydrochloride(2170405-10-2 free base)
T22379L
NLX-204 hydrochloride is a potent and selective ERK1/2 phosphorylation-preferring serotonin 5 HT1A receptor agonist(pKi = 10.19).
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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-PEG10-CH2COOH
T18120908258-58-2
m-PEG10-CH2COOH, a PEG-based linker for PROTACs, connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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    (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
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      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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      SARS-CoV-2-IN-10
      T403402722634-95-7
      SARS-CoV-2-IN-10 is a powerful and non-toxic inhibitor of SARS-CoV-2 3CL protease, with IC50 and EC50 values of 0.13 nM and 1.03 nM, respectively. The SARS-CoV-2 3C-like protease (3CLpro) is critical for viral replication and serves as an ideal target for intervention. By targeting the SARS-CoV-2 3CL protease, SARS-CoV-2-IN-10 has the potential to facilitate the development of effective antiviral drugs specific to SARS-CoV-2.
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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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      2-Caren-10-ol
      T124382
      2-Caren-10-ol is a useful organic compound for research related to life sciences and the catalog number is T124382.
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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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      (E/Z)-10-Hydroxy-2-decenoic acid
      T124254765-01-5
      (E/Z)-10-Hydroxy-2-decenoic acid is a useful organic compound for research related to life sciences. The catalog number is T124254 and the CAS number is 765-01-5.
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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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      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.
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        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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        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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        SARS-CoV-2 3CLpro-IN-10
        T72312
        SARS-CoV-2 3CLpro-IN-10(5d) is a potent inhibitor of the SARS-CoV-2 3CL protease with an IC50 value of 190 nM and demonstrates broad-spectrum antiviral activity, exhibiting IC50 values of 790 nM for SARS-CoV-1 and 70 nM for MERS-CoV.
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        8-10 weeks
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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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        SARS-CoV-2 Mpro-IN-10
        T79515
        SARS-CoV-2 Mpro-IN-10 (27h) is a potent inhibitor of the Mpro enzyme, with IC50 and EC50 values of 10.9 nM and 43.6 nM, respectively. It is used in research on the SARS-CoV-2 virus [1].
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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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        20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one
        TN2840322471-42-1
        20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one is a natural product for research related to life sciences. The catalog number is TN2840 and the CAS number is 322471-42-1.
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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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        8,​9-​Epoxy-​3-​isobutyryloxy-​10-​(2-​methylbutanoyl)​thymol
        8-9-epoxy-3-isobutyryloxy-10-2-methylbutanoyl-thymol
        T1019722518-07-6
        8,9-Epoxy-3-isobutyryloxy-10-(2-methylbutanoyl)thymol, a chemical component of essential oils from Telekia speciosa, exhibits significant antiproliferative activity against human cancer cell lines in vitro.
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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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