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acetyl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2036
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1-Acetyl-3-o-toluyl-5-fluorouracil
A-​OT-​Fu
T1001371861-76-2In house
1-Acetyl-3-o-toluyl-5-fluorouracil is a potent antineoplastic agent.
  • $1,520
3-6 months
Size
QTY
Acetyl-Calpastatin (184-210)(human) acetate
Acetyl-Calpastatin (184-210) (human) acetate(123714-50-1 Free base )
TP2056L
Acetyl-Calpastatin (184-210)(human) acetate is a potent, selective and reversible calpain inhibitor with Ki values of 0.2 nM and 6 μM for µ-calpain and cathepsin L, respectively.
  • $117 TargetMol
In Stock
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2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide
2-3-4-6-tetra-o-acetyl-alpha-galactosylpyranosyl-bromide
T17326529493-92-3
2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker used in PROTAC synthesis.
  • $33
In Stock
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QTY
TargetMol | Inhibitor Sale
S-acetyl-PEG2-Boc
Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate, S-Acetyl-PEG2-T-Butyl Ester
T186561820641-93-7
S-acetyl-PEG2-Boc (S-Acetyl-PEG2-T-Butyl Ester) is a PEG-based PROTAC linker. S-acetyl-PEG2-Boc can be used in the synthesis of PROTACs.
  • $29
In Stock
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QTY
TargetMol | Inhibitor Sale
Acetyl tetrapeptide-15 Acetate
Skinasensyl Acetate, Acetyl tetrapeptide-15 Acetate (928007-64-1 Free base)
T20494L
Acetyl tetrapeptide-15 Acetate (Skinasensyl Acetate), a synthetic peptide used in cosmetic products for sensitive skin, is an endomorphin-2 derivative that extends the range of neuronal excitability thresholds in the μ-opioid receptor via an endorphin-like pathway, and can be used to study inflammatory and neuropathic pain produced by skin hyperreactivity. Inflammatory and neuropathic pain produced by skin hyperresponsiveness.
  • $37
In Stock
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TargetMol | Inhibitor Sale
Acetyl Angiotensinogen (1-14), porcine Acetate
Acetyl Angiotensinogen (1-14), porcine Acetate(66641-26-7 Free base)
T21582L
Acetyl Angiotensinogen (1-14), porcine Acetate is a peptide with the sequence AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-OH. The protein encoded by the Angiotensinogen gene is known as pre-angiotensinogen or angiotensinogen precursor.
  • $31
In Stock
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QTY
TargetMol | Inhibitor Sale
2′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine
T9899161599-46-8
2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine is a derivative of capecitabine.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
15-Acetyl-deoxynivalenol
T1004588337-96-6
15-Acetyl-deoxynivalenol, a highly toxic trichothecene found in cereals, exhibits toxicity to HepG2 cells.
  • $337
35 days
Size
QTY
m-PEG3-S-Acetyl
T15864857284-78-7
m-PEG3-S-Acetyl is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules. This linker facilitates selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • Inquiry Price
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S-acetyl-PEG3-alcohol
T16819153870-20-3
S-acetyl-PEG3-alcohol, a PEG-based linker (PROTACs), connects essential ligands to form PROTAC molecules, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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S-Acetyl-PEG3-azide
T168201310827-26-9
S-Acetyl-PEG3-azide, a PEG-based linker for PROTACs, joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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S-acetyl-PEG3-Boc
T168211818294-27-7
S-acetyl-PEG3-Boc is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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S-Acetyl-PEG3-C2-acid
T168221421933-33-6
S-Acetyl-PEG3-C2-acid is a PEG-based linker for PROTACs that joins two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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S-acetyl-PEG4-alcohol
T16823223611-42-5
S-acetyl-PEG4-alcohol is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
  • $30
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S-acetyl-PEG4-Boc
T168241818294-26-6
S-acetyl-PEG4-Boc, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
    Inquiry
    S-acetyl-PEG4-propargyl
    T168251422540-88-2
    S-acetyl-PEG4-propargyl is a PEG-based PROTAC linker used for synthesizing PROTACs [1].
    • $41
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    S-acetyl-PEG6-Boc
    T168261818294-39-1
    S-acetyl-PEG6-Boc is a PEG-based linker for PROTACs, facilitating the connection of two essential ligands, which is crucial for forming PROTAC molecules and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    S-acetyl-PEG6-Tos
    T168271818294-25-5
    S-acetyl-PEG6-Tos is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    S-Acetyl-PEG8-OH
    T168281334177-81-9
    S-Acetyl-PEG8-OH, a PEG-based linker for PROTACs, facilitates the formation of PROTAC molecules by joining two essential ligands, enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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    S-acetyl-PEG12-alcohol
    T18654
    S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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    S-acetyl-PEG16-alcohol
    T18655
    S-acetyl-PEG16-alcohol, a PEG-based linker for PROTACs, connects two essential ligands necessary for PROTAC molecule formation, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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    S-acetyl-PEG20-alcohol
    T18657
    S-acetyl-PEG20-alcohol is a PEG-based linker for PROTACs, joining two essential ligands and facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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    S-acetyl-PEG3-phosphonic acid ethyl ester
    T186582173125-29-4
    S-acetyl-PEG3-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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    N-acetyl Dapsone (D4')
    MADDS D4'
    T194422070015-28-8
    N-acetyl Dapsone (D4') is the deuterium-labeled metabolite of Dapsone.
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