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nh-bis-peg-4

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  • Inhibitor Products
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    9
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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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Bis(4-nitrophenyl) phosphate
T65012645-15-8
Bis(4-nitrophenyl) phosphate (BNPP) inhibits UDP-galactose and can be used to study glycosyltransferase membrane topology.
  • $41
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TargetMol | Citations Cited
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
T85319126912-62-7
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    N-Mal-N-bis(PEG4-NH-Boc)
    T162332128735-27-1
    N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].
    • $37
    5 days
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    TargetMol | Inhibitor Sale
    NH-bis(PEG4-Boc)
    T163062055041-41-1
    NH-bis(PEG4-Boc) 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.
    • $43
    5 days
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    TargetMol | Inhibitor Sale
    NH-bis-PEG4
    T1630863721-14-2
    NH-bis-PEG4 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.
    • $33
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    NH-bis(m-PEG4)
    T16297123852-08-4
    NH-bis(m-PEG4) 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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    Bis(4-cyanophenyl)methanol
    T0534134521-16-7
    Bis(4-cyanophenyl)methanol (4, 4'-Dicyanobenzhydrol) is a metabolite of Letrozole.
    • $30
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    NH-bis(C1-Boc)
    T1847985916-13-8
    NH-bis(C1-Boc)is a uncleavable linker. NH-bis can be used for antibody-drug conjugates (ADC).
    • $37
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    1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
    TN2515332371-82-1
    (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one shows growth inhibitory activity in vitro versus bloodstream forms of African trypanosomes, with the IC(50) value in the range of 1-3 microg/mL.
    • $560
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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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    N-Mal-N-bis(PEG2-NH-Boc)
    T162302128735-26-0
    N-Mal-N-bis(PEG2-NH-Boc) is a polyethylene glycol (PEG) derived linker specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
    • $36
    5 days
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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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    Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate
    T82638311334-13-1
    Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate is a chemical agent capable of modulating the lifespan of eukaryotic organisms [1].
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    NH-bis(PEG2-C2-Boc)
    T162991964503-36-3
    NH-bis(PEG2-C2-Boc) is an alkyl/ether-based linker, utilized for the synthesis of PROTACs[1].
      Inquiry
      TargetMol | Inhibitor Sale
      C-NH-Boc-C-Bis-(C-PEG1-Boc)
      T148491807503-91-8
      C-NH-Boc-C-Bis-(C-PEG1-Boc) is a versatile alkyl/ether-based PROTAC linker for synthesizing PROTACs[1].
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      NH-bis(PEG2-C2-acid)
      T184811919044-99-7
      NH-bis(PEG2-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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      1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
      TN6235149732-52-5
      1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one is a natural product for research related to life sciences. The catalog number is TN6235 and the CAS number is 149732-52-5.
      • $1,869
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      3,5-Bis(4-nitrophenoxy)benzoic acid
      T22678173550-33-9
      3,5-Bis(4-nitrophenoxy)benzoic acid (Compound W) is an inhibitor of γ-secretase. It also causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25).
      • $50
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      NH-bis(PEG4-C2-NH-Boc)
      T163072182601-75-6
      NH-bis(PEG4-C2-NH-Boc) 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
        NH-bis(PEG4-acid)
        T184832055041-59-1
        NH-bis(PEG4-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.
        • $36
        5 days
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        Boc-NH-PEG-amine (MW 5000)
        T17658
        Boc-NH-PEG-amine (MW 5000) is a PEG-based PROTAC linker enabling the synthesis of PROTACs [1].
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        Ethane-1,2-diyl bis(4-methylbenzenesulfonate)
        T670686315-52-2
        Ethane-1,2-diyl bis(4-methylbenzenesulfonate) is a useful organic compound for research related to life sciences. The catalog number is T67068 and the CAS number is 6315-52-2.
          7-10 days
          Inquiry
          NH-bis(PEG3-Boc)
          T163031814901-03-5
          NH-bis(PEG3-Boc) 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.
          • $33
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          NH-bis(PEG2-propargyl)
          T163002100306-83-8
          NH-bis(PEG2-propargyl) 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.
          • $37
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          Bis(4-aminophenyl)methanone
          T66084611-98-3
          Bis(4-aminophenyl)methanone is a useful organic compound for research related to life sciences. The catalog number is T66084 and the CAS number is 611-98-3.
            7-10 days
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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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            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-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione
              T672361352957-59-5
              3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione is a useful organic compound for research related to life sciences. The catalog number is T67236 and the CAS number is 1352957-59-5.
                7-10 days
                Inquiry
                Boc-NH-PEG-amine (MW 3400)
                T17657
                Boc-NH-PEG-amine (MW 3400) serves as a PEG-based PROTAC linker and finds application in PROTAC synthesis[1].
                • Inquiry Price
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                4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
                T36102183322-18-1
                4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline is a building block and synthetic intermediate.1,2,3,4,5It has been used as a precursor in the synthesis of receptor tyrosine kinase (RTK) inhibitors, dual RTK and histone deacetylase (HDAC) inhibitors, and anticancer compounds.1,2,3It is also a synthetic intermediate in the synthesis of EGFR inhibitors, including erlotinib , with antiproliferative activity.4,5
                • $51
                7-10 days
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                Bis(4-nitrophenyl) adipate
                T3046732564-25-3
                Bis(4-nitrophenyl) adipate is a biochemical.
                • Inquiry Price
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                Fmoc-N-bis-PEG3-NH-Boc
                T17956
                Fmoc-N-bis-PEG3-NH-Boc is a cleavable ADC linker compound consisting of three PEG units, employed in the synthesis of antibody-drug conjugates (ADCs)[1].
                • Inquiry Price
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                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
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                BnOH-NH-bis-(C2-S)-propane-O-isoprene ester
                T18622
                BnOH-NH-bis-(C2-S)-propane-O-isoprene ester (PROTAC Linker 29) is an alkyl ether-based linker primarily utilized in the synthesis of PROTACs.
                • Inquiry Price
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                4-C-(Iodomethyl)-1,2-di-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-a-D-ribofuranose
                TNU0925153186-14-2
                4-C-(Iodomethyl)-1,2-di-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-a-D-ribofuranose is a Carbohydrate Derivative.
                • Inquiry Price
                7-10 days
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                NH-bis(PEG3-C2-NH-Boc)
                T163042055024-51-4
                NH-bis(PEG3-C2-NH-Boc) 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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                5,5'-(4-Tetradecene-1,4-diyl)bis[1,3-benzenediol]
                T129791
                5,5'-(4-Tetradecene-1,4-diyl)bis[1,3-benzenediol] is a useful organic compound for research related to life sciences and the catalog number is T129791.
                • Inquiry Price
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                1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol
                TN25131083195-05-4
                1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol is a natural product from Alpinia galanga.
                • $550
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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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                  1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)urea
                  T64474370-50-3
                  1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)urea is a useful organic compound for research related to life sciences. The catalog number is T64474 and the CAS number is 370-50-3.
                    7-10 days
                    Inquiry
                    NH-bis-PEG5
                    T1630963721-06-2
                    NH-bis-PEG5 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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                    NH-bis(C2-PEG2-NH-Boc)
                    T162962182601-69-8
                    NH-bis(C2-PEG2-NH-Boc) 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
                      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).
                      • Inquiry Price
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                      1,4-Bis((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride
                      T67082
                      1,4-Bis((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride is a useful organic compound for research related to life sciences and the catalog number is T67082.
                        7-10 days
                        Inquiry
                        Boc-NH-PEG-amine (MW 2000)
                        T17656
                        Boc-NH-PEG-amine (MW 2000) is a polyethylene glycol (PEG)-based linker for PROTAC synthesis[1].
                        • Inquiry Price
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                        NH-bis-PEG2
                        T1630154384-47-3
                        NH-bis-PEG2 is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
                        • Inquiry Price
                        7-10 days
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                        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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                        3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2H-chromen-2-one)
                        T361334322-58-1
                        3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2H-chromen-2-one) is a non-nucleotide inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase 1 (ENPP1; Ki = 50 μM).1,2 It also inhibits urease (IC50 = 84.53 μM for the Jack bean enzyme).3 |1. Choudhary, M.I., Fatima, N., Khan, K.M., et al. New biscoumarin derivatives-cytotoxicity and enzyme inhibitory activities. Bioorg. Med. Chem. 14(23), 8066-8072 (2006).|2. Onyedibe, K.I., Wang, M., and Sintim, H.O. ENPP1, an old enzyme with new functions, and small molecule inhibitors - A STING in the tale of ENPP1. Molecules 24(22), E4192 (2019).|3. Khan, K.M., Iqbal, S., Lodhi, M.A., et al. Biscoumarin: New class of urease inhibitors; economical synthesis and activity. Bioorg. Med. Chem. 12(8), 1963-1968 (2004).
                        • $93
                        35 days
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