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Results for "

p-t-butyl-m-cresol

" in TargetMol Product Catalog
  • Inhibitor Products
    99
    TargetMol | Activity
  • PROTAC Products
    25
    TargetMol | inventory
  • Isotope products
    1
    TargetMol | natural
p-t-Butyl-m-cresol
T341821333-13-7
p-t-Butyl-m-cresol is a bioactive chemical.
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2-Amino-p-cresol
T944195-84-1
2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
  • $50
In Stock
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FmocNH-PEG4-t-butyl ester
T396192148295-94-5
FmocNH-PEG4-t-butyl ester 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
N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester
T162462093152-78-2
N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester is a polyethylene glycol (PEG)-based linker employed for the synthesis of proteolysis-targeting chimeras (PROTACs) [1].
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Bis-PEG4-t-butyl ester
T395322100306-53-2
Bis-PEG4-t-butyl ester 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.
  • $34
5 days
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TargetMol | Inhibitor Sale
4,6-Diisopropyl-m-cresol
T2942740625-96-5
4,6-Diisopropyl-m-cresol is a bioactive chemical.
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N-4′-(p-Trifluoromethylphenyl)butyl-DAB
T81713
N-4′-(p-Trifluoromethylphenyl)butyl-DAB (compound 5g) acts as an agonist for lysosomal acid α-glucosidase (GAA). It dose-dependently enhances intracellular GAA activities in Pompe disease patient fibroblasts harboring the M519V mutation [1].
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Bis-PEG6-t-butyl ester
T40540439114-12-2
Bis-PEG6-t-butyl ester 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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QTY
TargetMol | Inhibitor Sale
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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Hydroxy-PEG12-t-butyl ester
T208601186025-29-5
Hydroxy-PEG12-t-butyl ester is a PEG derivative containing a hydroxyl group and a t-butyl ester. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. Under acidic conditions, the t-butyl protected carbox
  • $432
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m-Cresol, 6-octyl-
T3323763992-50-7
m-Cresol, 6-octyl- 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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2-Allyl-p-cresol
T293336628-06-4
2-Allyl-p-cresol is a biochemical.
  • $1,520
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m,p'-DDD
T331324329-12-8
m,p'-DDD is a bioactive chemical.
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Azido-PEG3-S-PEG4-t-butyl ester
T175042055041-19-3
Azido-PEG3-S-PEG4-t-butyl ester is a PEG-based PROTAC linker employed for PROTAC synthesis[1].
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Ir[p-F(t-Bu)-ppy]3
T64556
Ir[p-F(t-Bu)-ppy]3 is a useful organic compound for research related to life sciences and the catalog number is T64556.
    7-10 days
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    2-Hexyl-m-cresol
    T2935117140-34-0
    2-Hexyl-m-cresol is a bioactive chemical.
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    S-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate
    TNU0613205986-41-0
    Super-chelating agent& MRI contrast agent
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    7-10 days
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    Ammonium, (4-(p-ethyldimethylammoniophenyl)butyl)ethyldimethyl-, diiodide
    T3001263981-94-2
    Ammonium, (4-(p-ethyldimethylammoniophenyl)butyl)ethyldimethyl-, diiodide can be used in related research in the field of life sciences. Its product number is T30012 and CAS number is 63981-94-2.
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    m-Cresol, 6-decyl-
    T3323463989-80-0
    m-Cresol, 6-decyl- is a bioactive chemical.
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    Tos-PEG4-t-butyl ester
    T17133217817-01-1
    Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) is a PROTAC linker characterized by its PEG composition. This compound plays a crucial role in the synthesis of a range of PROTACs, including BI-3663, a highly selective PTK2/FAK PROTAC. It employs cereblon ligands to target E3 ligases for the degradation of PTK2, exhibiting potent inhibitory activity with an IC50 of 18 nM[1].
    • Inquiry Price
    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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    t-Butyl acetate-PEG3-CH2COOH
    T389241442466-57-0
    t-Butyl acetate-PEG3-CH2COOH is a polyethylene glycol-derived PROteolysis TArgeting Chimera (PROTAC) linker, specifically designed for incorporation into the synthesis of PROTAC molecules.
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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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    Azido-PEG2-t-butyl ester
    T2091520844-48-8
    Azido-PEG2-t-butyl ester is a PEG derivative containing a t-butyl ester and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. Under acidic conditions, the t-butyl protected carboxyl group can be deprotected.
    • $310
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    m-Cresol, 6-nonyl-
    T3323663992-49-4
    m-Cresol, 6-nonyl- 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-((p-methylaminophenyl)azo)-
    T3039069321-23-9
    Benzoic acid, m-((p-methylaminophenyl)azo)- 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.
    • $1,520
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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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    Benzyl alcohol, m-((p-aminophenyl)azo)-
    T3041869321-18-2
    Benzyl alcohol, m-((p-aminophenyl)azo)- is a bioactive chemical.
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    m-Cresol, 4-nitro-, diethyl phosphate
    T3403414143-03-4
    Phosphoric acid, diethyl 3-methyl-4-nitrophenyl ester is a bioactive chemical.
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    Thiol-PEG2-t-butyl ester
    T388211398044-50-2
    Thiol-PEG2-t-butyl ester 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-tolylpentyl)oxy)-
    T3318915382-79-3
    m-Anisidine, 4-((5-p-tolylpentyl)oxy)- is a Drug / Therapeutic Agent.
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    P(t-Bu)3 Pd G4
    T67261
    Methanesulfonato(tri-t-butylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences and the catalog number is T67261.
      7-10 days
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      Fluazifop-P-butyl
      T3678579241-46-6
      Fluazifop-P-butyl is an arylophenoxypropionate group graminicide that functions as an inhibitor of acetyl-CoA carboxylase (ACCase)[1].
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      m-Cresol, 6-propyl-
      T3323831143-55-2
      m-Cresol, 6-propyl- is a bioactive chemical.
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      Benzamide, N-(4-(p-aminophenoxy)butyl)-
      T30338101587-77-3
      Benzamide, N-(4-(p-aminophenoxy)butyl)- is a bioactive chemical.
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      m-Cresol, 4,4'-(2,2,2-trichloroethylidene)di-
      T3323121282-43-9
      m-Cresol, 4,4'-(2,2,2-trichloroethylidene)di- is a bioactive chemical.
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      N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester
      T183822112732-03-1
      N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].
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      m-Cresol, 6-heptyl-
      T3323563989-86-6
      m-Cresol, 6-heptyl- is a bioactive chemical.
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      t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
      T66069147489-06-3
      t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate is a useful organic compound for research related to life sciences. The catalog number is T66069 and the CAS number is 147489-06-3.
        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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        4,6-Dichloro-m-cresol
        T294261124-07-8
        4,6-Dichloro-m-cresol is a bioactive chemical.
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        N-Boc-PEG-t-butyl ester
        T38937145119-18-2
        N-Boc-PEG-t-butyl ester 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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        Methylamino-PEG3-t-butyl ester
        T39666217817-03-3
        Methylamino-PEG3-t-butyl ester is a PEG-based linker compound employed for synthesizing PROTACs.
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        RuPhos Pd G1 Methyl t-Butyl Ether Adduct
        T64624
        Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) 2-methoxy-2-methylpropane complex is a useful organic compound for research related to life sciences and the catalog number is T64624.
          7-10 days
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