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Results for "

bis-t-23

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    21
    TargetMol | Activity
  • PROTAC Products
    7
    TargetMol | inventory
Bis-T-23
T30479171674-76-3
Bis-T-23 is a promoter of actin-dependent dynamin oligomerization, an HIV-I integrase inhibitor, and a Telstar derivative. Bis-T-23 promotes actin-dependent dynamin oligomerization. Bis-T-23 can be used in studies of HIV and chronic kidney disease (CKD).
  • $350
In Stock
Size
QTY
3,5’-Bis(O-t-butyldimethylsilyl)-2’-O-methyl-5-methylcytidine
TNU0809
Nucleoside Derivatives - 5-Modified pyrimidine nucleosides,2’-Modified nucleosides; Protected nucleosides with NH2/OH group
  • Inquiry Price
7-10 days
Size
QTY
2’,3’-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
TNU11802305415-94-3
Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open
  • Inquiry Price
7-10 days
Size
QTY
3’,5’-Bis(O-t-butyldimethylsilyl)-4’-C-hydroxymethyl thymidine
TNU1323179178-45-1
3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
  • Inquiry Price
7-10 days
Size
QTY
(S,S)-2,3-Bis(t-butylmethylphosphino)quinoxaline
T64832
(S,S)-2,3-Bis(t-butylmethylphosphino)quinoxaline is a useful organic compound for research related to life sciences and the catalog number is T64832.
    7-10 days
    Inquiry
    1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol
    TNU1642105930-84-5
    1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyl diphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences. The catalog number is TNU1642 and the CAS number is 105930-84-5.
    • Inquiry Price
    7-10 days
    Size
    QTY
    N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester)
    T161962093152-79-3
    N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis-targeting chimeras (PROTACs).
    • Inquiry Price
    Size
    QTY
    N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl)
    T162522112737-60-5
    N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a polyethylene glycol (PEG) derivative designed as a linker for PROTAC synthesis [1].
    • $33
    5 days
    Size
    QTY
    2’,3’-Bis(O-t-butyldimethylsilyl)-2-thiouridine
    TNU11792305415-97-6
    Nucleoside Derivatives - Thio-nucleosides, Protected nucleosides with NH2/OH open
    • Inquiry Price
    7-10 days
    Size
    QTY
    2’,3’-Bis-O-(t-butyldimethylsilyl)-5’-O-(4,4’-dimethyltriphenylmethyl)uridine
    TNU085582444-76-6
    2',3'-Bis-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethyltriphenylmethyl)uridine is a nucleoside Derivative - Other modified nucleoside.
    • Inquiry Price
    7-10 days
    Size
    QTY
    4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
    TNU1347512184-18-8
    4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
    • Inquiry Price
    7-10 days
    Size
    QTY
    2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
    TNU1576
    2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine, catalog number TNU1576, is a valuable organic compound for life sciences research.
    • Inquiry Price
    7-10 days
    Size
    QTY
    3,5’-Bis(O-t-butyldimethylsilyl)-2’-O-methyl-5-methyl cytidine
    T75183
    3,5’-Bis(O-t-butyldimethylsilyl)-2’-O-methyl-5-methyl cytidine, a cytidine analog, inhibits DNA methyltransferases (e.g., Zebularine) and exhibits potential anti-metabolic and anti-tumor activities [1].
    • Inquiry Price
    Size
    QTY
    2’,3’-Bis(O-t-butyldimethylsilyl)-4’,5’-Didehydro-5’-deoxyuridine
    TNU1186128070-78-0
    2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.
    • Inquiry Price
    7-10 days
    Size
    QTY
    Bis-PEG3-t-butyl ester
    T390751611468-29-1
    Bis-PEG3-t-butyl ester, a PEG-based linker for PROTACs, joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
      Inquiry
      Bis-PEG4-t-butyl ester
      T395322100306-53-2
      Bis-PEG4-t-butyl ester, a PEG-based linker for PROTACs, facilitates the formation of PROTAC molecules by connecting two essential ligands, enabling selective protein degradation via the ubiquitin-proteasome system within cells.
      • $34
      5 days
      Size
      QTY
      2’,3’-Bis-(O-t-butyldimethylsilyl)uridine
      TNU118269504-12-7
      2',3'-Bis-(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.
      • Inquiry Price
      7-10 days
      Size
      QTY
      N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
      T161852086689-00-9
      N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a polyethylene glycol (PEG)-based PROTAC linker used in the synthesis of PROTACs[1].
      • Inquiry Price
      Size
      QTY
      N-Desthiobiotin-N-bis(PEG4-t-butyl ester)
      T184132353409-60-4
      N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a PEG-based linker compound used in the synthesis of PROTACs, which are bifunctional molecules aimed at targeted protein degradation[1].
      • Inquiry Price
      Size
      QTY
      4’-alpha-C-Azido-2’,3’-bis(O-t-butyldimethylsilyl)uridine
      TNU1346
      Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open
      • Inquiry Price
      7-10 days
      Size
      QTY
      Bis-PEG6-t-butyl ester
      T40540439114-12-2
      Bis-PEG6-t-butyl ester is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules, and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
      • $30
      5 days
      Size
      QTY