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bis-peg5-thiol

" in TargetMol Product Catalog
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Bis-PEG5-thiol
T3047789141-22-0
Bis-PEG5-thiol is a PEG derivative containing two thiol groups. The thiol groups react with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The hydrophilic PEG spacer increases solubility in aqueous media.
  • $468
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Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
T67906735261-22-0In house
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a compound that is a phosphoric acid derivative of compound statins.
  • $60
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1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl]
T601622171015-78-2In house
1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl] is an antifibrotic agent.
  • $195
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m-PEG-thiol (MW 5000)
T18111
m-PEG-thiol (MW 5000) 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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5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate
TN31151269839-24-8
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate is a natural product for research related to life sciences. The catalog number is TN3115 and the CAS number is 1269839-24-8.
  • $550
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1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one
TN5661207792-17-4
1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one shows strong inhibition of collagen-induced, arachidonic acid-induced, and adenosine diphosphate-induced platelet aggregation of human whole blood.
  • $660
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Amine-PEG-thiol (MW 2000)
T17398
Amine-PEG-thiol (MW 2000) is a PEG-based PROTAC linker employed in PROTAC synthesis[1].
  • $43
5 days
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4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE)
T64484
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) is a useful organic compound for research related to life sciences and the catalog number is T64484.
    7-10 days
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    5-Methyl-1,3,4-thiadiazole-2-thiol
    T6691729490-19-5
    5-Methyl-1,3,4-thiadiazole-2-thiol is a useful organic compound for research related to life sciences. The catalog number is T66917 and the CAS number is 29490-19-5.
      7-10 days
      Inquiry
      3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone
      TN618782668-93-7
      3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone is a natural product for research related to life sciences. The catalog number is TN6187 and the CAS number is 82668-93-7.
      • $620
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      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
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      m-PEG-thiol (MW 2000)
      T18109
      m-PEG-thiol (MW 2000) 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.
      • Inquiry Price
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      Bis-PEG-TFP ester (MW 5000)
      T17611
      Bis-PEG-TFP ester (MW 5000) is a polyethylene glycol (PEG) based linker compound utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].
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      Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)-
      T30347103161-39-3
      Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
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      Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
      T67406
      Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a useful organic compound for research related to life sciences and the catalog number is T67406.
        7-10 days
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        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
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        m-PEG-thiol (MW 10000)
        T18108
        m-PEG-thiol (MW 10000) 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.
        • Inquiry Price
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        1-[(5E)-3-O-[(Bis-di-isopropyl   amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
        TNU12891345562-47-1
        1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.
        • Inquiry Price
        7-10 days
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        Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy-O)phenyl]methylene-C]ruthenium(II)
        T66135918870-76-5
        Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy-O)phenyl]methylene-C]ruthenium(II) is a useful organic compound for research related to life sciences and the catalog number is T66135.
          7-10 days
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          2’,5’-Bis-O-(triphenylmethyl)uridine
          TNU08546554-11-6
          Nucleosides Derivatives - Protected nucleosides with NH2/OH group
          • Inquiry Price
          7-10 days
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          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
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          Amine-PEG-thiol (MW 5000)
          T17400
          Amine-PEG-thiol (MW 5000) is a polyethylene glycol (PEG) based PROTAC linker, primarily utilized for the synthesis of PROTACs[1].
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          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), exhibiting potential anti-metabolic and anti-tumor activities [1].
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          Thiol-PEG-CH2COOH (MW 5000)
          T18834
          Thiol-PEG-CH2COOH (MW 5000) is a Polyethylene glycol (PEG) derived link molecule, commonly utilized in the construction of PROTACs, which are bifunctional compounds designed for targeted protein degradation [1].
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          Ethyl 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate
          T655813543-74-6
          Ethyl 4-(5-(bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate is a useful organic compound for research related to life sciences. The catalog number is T65581 and the CAS number is 3543-74-6.
            7-10 days
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            5-Bromo-3’,5’-bis-O-Bz-2’-deoxy-2’-fluoro-beta-D-arabinouridine
            TNU0645213136-12-0
            Fluoro-modified nucleoside, halo-nucleoside
            • Inquiry Price
            7-10 days
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            PEG-bis-amine (MW 1000)
            T84853
            PEG-bis-amine (MW 1000) is used to synthesize folate-conjugated polymer micelles that encapsulate the anticancer agent 9-nitrocamptothecin. These folic acid-conjugated polymer micelles effectively deliver insoluble anticancer drugs, evading macrophages and facilitating endocytosis by tumor cells through folate receptors (FR).
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            Thiol-PEG-CH2COOH (MW 3400)
            T18833
            Thiol-PEG-CH2COOH (MW 3400) is a Polyethylene Glycol (PEG) derivative employed as a PROTAC linker for PROTAC synthesis[1].
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            (11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine
            T66952500997-69-3
            (11aR)-10,11,12,13-Tetrahydro-N,N-bis[(1R)-1-phenylethyl]diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine is a useful organic compound for research related to life sciences and the catalog number is T66952.
              7-10 days
              Inquiry
              4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
              TNU1024
              4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog number is TNU1024.
              • Inquiry Price
              7-10 days
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              3’,5’-Bis-O-(triphenylmethyl)uridine
              TNU08764710-75-2
              3',5'-Bis-O-(triphenylmethyl)uridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.
              • Inquiry Price
              7-10 days
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              2’-O-Acetyl-3’,5’-bis-O-benzoyl-6-aza-xylo uridine
              TNU1348161615-21-0
              2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.
              • Inquiry Price
              7-10 days
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              5-Amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide
              T6548276801-93-9
              5-Amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide is a useful organic compound for research related to life sciences. The catalog number is T65482 and the CAS number is 76801-93-9.
                7-10 days
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                1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one
                TN57491426059-89-3
                1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one is a natural product for research related to life sciences. The catalog number is TN5749 and the CAS number is 1426059-89-3.
                • $620
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                2,2'-(5-((4H-1,2,4-Triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile)
                T67043120511-92-4
                2,2'-(5-((4H-1,2,4-Triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile) is a useful organic compound for research related to life sciences. The catalog number is T67043 and the CAS number is 120511-92-4.
                  7-10 days
                  Inquiry
                  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
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                  3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabinouridine
                  TNU0636128496-10-6
                  3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.
                  • Inquiry Price
                  7-10 days
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                  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
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                  3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
                  T672311256245-79-0
                  3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione is a useful organic compound for research related to life sciences. The catalog number is T67231 and the CAS number is 1256245-79-0.
                    7-10 days
                    Inquiry
                    2’-Deoxy-2’-fluoro-3’,5’-bis-O-TBDMS-uridine
                    TNU1512139878-36-7
                    Nucleoside Derivatives –Fluoro-modified nucleosides;
                    • Inquiry Price
                    7-10 days
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                    2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
                    T867224038-68-4
                    2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE is targets the thyroid stimulating hormone receptor (human)
                    • $50
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                    TargetMol | Inhibitor Sale
                    m-PEG-thiol (MW 20000)
                    T18110
                    m-PEG-thiol (MW 20000) 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.
                    • Inquiry Price
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                    3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine
                    TNU0919136675-87-1
                    Nucleoside Derivatives - Fluoro-modified nucleosides, 4-Deoxypyrimidine nucleosides,Arabinonucleosides, 2’-Modified nucleosides
                    • Inquiry Price
                    7-10 days
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                    ((2S,2'S)-1,1'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(pyrrolidine-2,1-diyl))bis(diphenylmethanol)
                    T67237320714-00-9
                    ((2S,2'S)-1,1'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(pyrrolidine-2,1-diyl))bis(diphenylmethanol) is a useful organic compound for research related to life sciences. The catalog number is T67237 and the CAS number is 320714-00-9.
                      7-10 days
                      Inquiry
                      1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy   phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
                      TNU1288
                      1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.
                      • Inquiry Price
                      7-10 days
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                      Amine-PEG-thiol (MW 3400)
                      T17399
                      Amine-PEG-thiol (MW 3400) is a polyethylene glycol (PEG)-based linker molecule containing an amine group and a thiol group. It serves as an essential component in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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                      Thiol-PEG-CH2COOH (MW 2000)
                      T18832
                      Thiol-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].
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                      3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-b-D-arabino-6-azauridine
                      TNU10791013470-68-2
                      3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.
                      • Inquiry Price
                      7-10 days
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                      PEG-bis-amine (MW 8000)
                      T84850
                      PEG-bis-amine (MW 8000) is utilized to synthesize folate-conjugated polymeric micelles, encapsulating the insoluble anticancer agent 9-nitrocamptothecin. These folic acid-conjugated polymer micelles serve as efficient carriers that not only evade macrophages but also facilitate the folate receptor (FR)-mediated endocytosis in tumor cells, enhancing drug delivery.
                      • Inquiry Price
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