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nh-bis-peg-3

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  • Inhibitor Products
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    11
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    TargetMol | Activity
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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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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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].
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    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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    1,3-Bis(3-phenoxyphenoxy)benzene
    T292732455-71-2
    1,3-Bis(3-phenoxyphenoxy)benzene is a bioactive chemical.
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    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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    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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    DBCO-(PEG)3-VC-PAB-MMAE
    T17817
    DBCO-(PEG)3-VC-PAB-MMAE is a chemical compound where monomethyl auristatin E (MMAE), a potent tubulin inhibitor acting as a toxin payload in antibody-drug conjugates, is conjugated to a DBCO-(PEG)3-vc-PAB linker.
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    rac-1,2-bis-Palmitoyl-3-chloropropanediol
    T3589351930-97-3
    rac-1,2-bis-Palmitoyl-3-chloropropanediol is a 3-monochloropropane-1,2-diol (3-MCPD) ester.1It has been found as a contaminant in edible olive oils, with the lowest and highest concentrations in extra virgin and olive pomace oils, respectively.rac-1,2-bis-Palmitoyl-3-chloropropanediol has also been found in cottonseed and palm oils, as well as in shortening.2It induces renal tubular necrosis and a decrease in spermatids, but no gross pathological changes, in mice.3 1.Hung, W.-C., Peng, G.-J., Tsai, W.-J., et al.Identification of 3-MCPD esters to verify the adulteration of extra virgin olive oilFood Addit. Contam. Part B Surveill.10(3)233-239(2017) 2.MacMahon, S., Begley, T.H., and Diachenko, G.W.Occurrence of 3-MCPD and glycidyl esters in edible oils in the United StatesFood Addit. Contam. Part A. Chem. Anal. Control Expo. Risk Assess.30(12)2081-2092(2013) 3.Liu, M., Gao, B.-Y., Qin, F., et al.Acute oral toxicity of 3-MCPD mono- and di-palmitic esters in Swiss mice and their cytotoxicity in NRK-52E rat kidney cellsFood Chem. Toxicol.50(10)3785-3791(2012)
    • $233
    35 days
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    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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    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].
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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.
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    NH-bis(PEG3-azide)
    T163021258939-39-7
    NH-bis(PEG3-azide) is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.
    • $30
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    NH-bis(PEG3-acid)
    T184821814901-04-6
    NH-bis(PEG3-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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    NH-bis-PEG3
    T1630525743-12-8
    NH-bis-PEG3 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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    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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    3'-(N,N-Bis(acetoxyethyl)amino)benzanilide
    T3033743051-43-0
    Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)- is a bioactive chemical.
    • Inquiry Price
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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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    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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    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].
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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](benzylidene)bis(3-bromopyridine)ruthenium(II)
        T66399900169-53-1
        Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) is a useful organic compound for research related to life sciences. The catalog number is T66399 and the CAS number is 900169-53-1.
          7-10 days
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          NH-3
          T40548447415-26-1
          NH-3 is a potent orally active thyroid hormone receptor (THR) antagonist which exhibits reversible behavior, demonstrated by an IC 50 of 55 nM. Derived from the selective thyromi-metic GC-1, NH-3 effectively inhibits the binding of thyroid hormones to their respective receptors, resulting in hindered cofactor recruitment.
          • $229
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          (2S,2'S)-1,1'-(2,2'-((3-Hydroxyadamantan-1-yl)azanediyl)bis(acetyl))bis(pyrrolidine-2-carbonitrile)
          T644791036959-23-5
          (2S,2'S)-1,1'-(2,2'-((3-Hydroxyadamantan-1-yl)azanediyl)bis(acetyl))bis(pyrrolidine-2-carbonitrile) is a useful organic compound for research related to life sciences and the catalog number is T64479.
            7-10 days
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            Iodine, bis(acetato-O)(3-methylphenyl)-
            T3216919169-97-2
            Iodine, bis(acetato-O)(3-methylphenyl)- is a bioactive chemical.
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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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            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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            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
              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.
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              2,3-Bis(3-indolylmethyl)indole
              T38799138250-72-3
              2,3-Bis(3-indolylmethyl)indole exhibits concentration-dependent inhibition of RANKL-induced osteoclastogenesis, actin ring formation, and bone resorption.
                7-10 days
                Inquiry
                3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose
                TNU114222331-21-1
                3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose is a Carbohydrate Derivative.
                • Inquiry Price
                7-10 days
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                2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
                TNU1576
                2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1576.
                • Inquiry Price
                7-10 days
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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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                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
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                  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.
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                  (1,3-Bis(2,6-diisopropylphenyl)imidazolidene) ( 3-chloropyridyl) palladium(II) dichloride
                  T64796927706-57-8
                  (1,3-Bis(2,6-diisopropylphenyl)imidazolidene) ( 3-chloropyridyl) palladium(II) dichloride is a useful organic compound for research related to life sciences. The catalog number is T64796 and the CAS number is 927706-57-8.
                    7-10 days
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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
                      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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                      (1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II)
                      T67327361346-80-7
                      (1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II) is a useful organic compound for research related to life sciences and the catalog number is T67327.
                        7-10 days
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