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Results for "

m phenylenediacetic acid

" in TargetMol Product Catalog
  • Inhibitor Products
    105
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    41
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    3
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m-Phenylenediacetic acid
T2113919806-17-8
m-Phenylenediacetic acid is a bioactive chemical.
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m-Coumaric acid
T19408588-30-7
Turanose is a naturally occurring isomer of sucrose found in honey. It has anti-inflammatory and fat-regulating activities. It has research potential for obesity and related chronic diseases.
  • $50
In Stock
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m-PEG11-acid
T181232280998-74-3
m-PEG11-acid is a non-cleavable 11-unit polyethylene glycol (PEG) linker utilized in the synthesis of antibody-drug conjugates (ADCs) [1]. It is similarly employed as a PEG-based linker for PROTAC synthesis [2].
  • $37
5 days
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TargetMol | Inhibitor Sale
Ganoderic acid M
T126539
Ganoderic acid M is a useful organic compound for research related to life sciences and the catalog number is T126539.
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TargetMol | Inhibitor Sale
m-PEG12-acid
T181322135793-73-4
m-PEG12-acid is a PEG-based PROTAC linker. m-PEG12-acid can be used in the synthesis of PROTACs.
  • $53
In Stock
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TargetMol | Inhibitor Sale
Isocyanic acid, m-(fluorosulfonyl)phenyl ester
T32205402-36-8
Isocyanic acid, m-(fluorosulfonyl)phenyl ester is a bioactive chemical.
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TargetMol | Inhibitor Sale
m-PEG4-sulfonic acid
T15885787524-78-1
m-PEG4-sulfonic acid 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.
  • $32
5 days
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TargetMol | Inhibitor Sale
m-PEG24-acid
T181652248203-61-2
m-PEG24-acid 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.
  • $39
5 days
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TargetMol | Inhibitor Sale
m-PEG17-acid
T181572346581-96-0
m-PEG17-acid 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.
  • $30
5 days
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TargetMol | Inhibitor Sale
m-Cumenesulfonic acid
T3324222033-08-5
m-Cumenesulfonic acid is a bioactive chemical.
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Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
T30713101491-88-7
Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester 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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m-Fluorocinnamic acid
T21182458-46-8
m-Fluorocinnamic acid is a bioactive chemical.
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7-10 days
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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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Bis-(m-PEG4)-amidohexanoic acid
T176002353409-74-0
Bis-(m-PEG4)-amidohexanoic acid is a polyethylene glycol (PEG)-based linker for proteolysis-targeting chimeras (PROTACs) synthesis[1].
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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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Bis-(m-PEG8-amido)-hexanoic acid
T176022353409-77-3
Bis-(m-PEG8-amido)-hexanoic acid is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs) [1].
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N-(m-PEG4)-N'-(PEG4-acid)-Cy5
T18436
N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTACs[1] synthesis.
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m-PEG4-phosphonic acid
T182011872433-62-9
m-PEG4-phosphonic acid 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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Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester
T3071050539-94-1
Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester is a bioactive chemical.
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m-Tolylacetic acid
T19409621-36-3
m-Tolylacetic acid, also known as 3-Methylbenzeneacetic acid, is a hydroaromatic dicarboxylic acid that is excreted in the urine as a metabolite of tolueneacetic acid.
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7-10 days
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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 useful organic compound for research related to life sciences. The catalog number is T65696 and the CAS number is 114926-39-5.
    7-10 days
    Inquiry
    m-PEG2-acid
    T15841149577-05-9
    m-PEG2-acid 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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    N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
    T18419
    N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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    m-PEG21-acid
    T18162
    m-PEG21-acid 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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    Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester)
    T3073519961-92-3
    Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester) is a bioactive chemical.
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    m-PEG5-phosphonic acid
    T158991807512-39-5
    m-PEG5-phosphonic acid 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-PEG4-phosphonic acid ethyl ester
    T158831872433-73-2
    m-PEG4-phosphonic acid ethyl ester is a PEGylation-based linker for the design and synthesis of PROTACs, which are heterobifunctional molecules facilitating targeted protein degradation[1].
    • $36
    5 days
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    m-PEG5-phosphonic acid ethyl ester
    T158981807512-42-0
    m-PEG5-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-derived linker commonly employed in the construction of proteolysis targeting chimeras (PROTACs)[1].
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    N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester
    T3355328789-74-4
    N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester is a bioactive chemical.
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      Benzoic acid, m-(2,3-dihydroxypropoxy)-, methyl ester
      T3039367032-33-1
      Benzoic acid, m-(2,3-dihydroxypropoxy)-, methyl ester 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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      m-PEG37-acid
      T18196
      m-PEG37-acid 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.
      • $67
      5 days
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      QTY
      N-(Propanoic acid)-N-bis(m-PEG12)
      T18462
      N-(Propanoic acid)-N-bis(m-PEG12) is a polyethylene glycol (PEG) based linker for PROTACs synthesis[1].
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      m-PEG12-NH-C2-acid
      T181411949843-39-3
      m-PEG12-NH-C2-acid 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-PEG12-COO-propanoic acid
      T181362168540-50-7
      m-PEG12-COO-propanoic acid is a polyethylene glycol (PEG) derivative utilized as a PROTAC linker for synthesizing PROTAC compounds [1].
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      m-PEG5-sulfonic acid
      T159021807505-35-6
      m-PEG5-sulfonic acid 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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      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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      m-PEG3-Sulfone-PEG3-acid
      T181851919045-04-7
      m-PEG3-Sulfone-PEG3-acid is a polyethylene glycol (PEG)-based protein degradation utilizing targeted chimera (PROTAC) linker [1].
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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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      Benzoic acid, m-((p-methylaminophenyl)azo)-
      T3039069321-23-9
      Benzoic acid, m-((p-methylaminophenyl)azo)- is a bioactive 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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      m-PEG1-acid
      T208992544-06-1
      M-PEG1-acid is a PEG derivative containing a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. In the presence of activators (e.g. EDC, DCC), the terminal carboxylic acid can be reacted with primary amine groups t
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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-PEG9-phosphonic acid ethyl ester
      T18228
      m-PEG9-phosphonic acid ethyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].
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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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      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-PEG8-C10-phosphonic acid
      T159302093153-86-5
      m-PEG8-C10-phosphonic acid 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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