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tri(malpeg2amide)amine

" in TargetMol Product Catalog
  • Inhibitor Products
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Bis(2-chloroethyl)amine hydrochloride
T0565821-48-7
Bis(2-chloroethyl)amine hydrochloride is used as pharmaceutical intermediate.
  • $29
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2-Furoyl-LIGRLO-amide TFA(729589-58-6 free base)
TP1378
2-Furoyl-LIGRLO-amide TFA(729589-58-6 free base) is a potent and selective protease-activated receptor 2 (PAR2) agonist.
  • $50
In Stock
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QTY
1,2-diphenylpropan-2-amine
T50052118910-28-4
1,2-Diphenylpropan-2-amine is the monohydrochloride metabolite of the (S,R)-isomer of Remacemide.1,2-Diphenylpropan-2-amine has anticonvulsant properties.
  • $55
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2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
T500892447-23-6
2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.
  • $126
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3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA
T67824L In house
3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA is a useful organic compound for research related to life sciences and the catalog number is T67824L.
  • $399
In Stock
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5-Bromo-2’,3’,5’-tri-O-acetyluridine
TNU0802105659-32-3
5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
  • $47
In Stock
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2-Furoyl-LIGRLO-amide
TP1478729589-58-6
2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal.
  • $76
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A 410099.1 amide-PEG4-amine
T354722446474-10-6
Functionalized IAP ligand for PROTAC research and development; incorporates an IAP ligand plus an amide-PEG4 linker with terminal amine ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
  • $1,320
35 days
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QTY
TargetMol | Inhibitor Sale
Autocamtide 2, amide
TP1829
Autocamtide 2, amide is a substrate (100 μM final concentration) for CaMK family assays.Autocamtide-2 Peptide is a highly selective peptide substrate for calcium/calmodulin-dependent protein kinase II (CaMKII), a member of the CAMK Ser/Thr protein kinase
  • $63
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3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
TN625556470-18-9
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside is a natural product for research related to life sciences. The catalog number is TN6255 and the CAS number is 56470-18-9.
  • $2,369
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SALMF amide 2
T81224134439-74-0
SALMFamide 2, a neuropeptide S2 derived from the starfish Asterias rubens, plays a regulatory role in the eversion of the cardiac stomach in starfish [1].
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A 410099.1 amide-PEG5-amine
T354732446474-11-7
Functionalized IAP ligand for PROTAC research and development; incorporates an IAP ligand plus an amide-PEG5 linker with terminal amine ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
  • $1,370
35 days
Size
QTY
TargetMol | Inhibitor Sale
m-Dioxan-5-amine, 2-(p-chlorophenyl)-
T3324973987-05-0
m-Dioxan-5-amine, 2-(p-chlorophenyl)- is a bioactive chemical.
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Tri(Mal-PEG2-amide)-amine
T18859
Tri(Mal-PEG2-amide)-amine is a polyethylene glycol (PEG)-derived linker commonly employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
  • Inquiry Price
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3-(5'''-bromo-[2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine
T67890
3 - (5 '- bromo - [2, 2', 5 ', 2 ', 5 ', 2 '- quaterthiophen] - 5 - yl) propan - 1 - amine is a useful organic compound for research in chemistry and life sciences.
  • $1,520
6-8 weeks
Size
QTY
3-Methylpyridin-2-amine
T657801603-40-3
3-Methylpyridin-2-amine is a useful organic compound for research related to life sciences. The catalog number is T65780 and the CAS number is 1603-40-3.
    7-10 days
    Inquiry
    2’,3’,5’-Tri-O-acetyl adenosine
    TNU06407387-57-7
    2',3',5'-Tri-O-acetyl adenosine is a Nucleoside.
    • Inquiry Price
    7-10 days
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    6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
    TNU0772205171-04-6
    6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    • Inquiry Price
    7-10 days
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    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
    T3325117144-46-6
    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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    m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl-
    T3324817164-65-7
    m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl- is a bioactive chemical.
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    Tri(TLR4-IN-C34-C2-amide-PEG1)-amide-C3-COOH
    T74387
    Tri(TLR4-IN-C34-C2-amide-PEG1)-amide-C3-COOH is a chemical linker featuring the TLR4 inhibitor TLR4-IN-C34, known for inhibition of TLR4 in enterocytes and macrophages, thereby diminishing systemic inflammation in mouse models of endotoxemia and necrotizing enterocolitis [1].
    • Inquiry Price
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    5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine
    TNU11781846584-69-7
    Nucleoside Derivatives - C-Nucleosides, Pyridine nucleosides
    • Inquiry Price
    7-10 days
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    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine
    TNU107340896-58-0
    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
    • Inquiry Price
    7-10 days
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    VH 032 amide-PEG4-amine
    T362672446474-04-8
    Functionalized von-Hippel-Lindau protein ligand (VHL) for PROTAC research and development; incorporates an E3 ligase ligand plus a PEG linker ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. This product has been recently renamed. The previous name for this product was VH 032 - linker 2 PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
    • $520
    35 days
    Size
    QTY
    2′,3′,5′-Tri-O-acetyl Guanosine
    T674646979-94-8
    2′,3′,5′-Tri-O-acetyl Guanosine is a useful organic compound for research related to life sciences. The catalog number is T67464 and the CAS number is 6979-94-8.
      7-10 days
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      (2’,3’,5’-Tri-O-acetyl)uridine   5-carboxylic acid
      TNU1479174653-39-5
      (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
      • Inquiry Price
      7-10 days
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      2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
      TNU13312389988-52-5
      2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences. The catalog number is TNU1331 and the CAS number is 2389988-52-5.
      • Inquiry Price
      7-10 days
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      5-Fluoro-2-methoxypyrimidin-4-amine
      T658431993-63-1
      5-Fluoro-2-methoxypyrimidin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T65843 and the CAS number is 1993-63-1.
        7-10 days
        Inquiry
        7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
        TNU1026652965-07-6
        Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides
        • Inquiry Price
        7-10 days
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        3-Methyl-2-buten-1-amine   hydrochloride
        TNU124226728-58-5
        Intermediates and Building Blocks - Nucleophiles; Component: 13822-06-5
        • Inquiry Price
        7-10 days
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        A 410099.1 amide-PEG2-amine-Boc
        T400522415256-16-3
        A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand for PROTACs, consisting of an IAP ligand and an amide-PEG3 linker with a terminal amine. It is capable of forming conjugates with target protein ligands.
        • $1,350
        35 days
        Size
        QTY
        6-Methyl-9-(2-C-Methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)purine
        TNU07772095417-61-9
        2’-C-Methyl nucleoside; 2/6/8-modified nucleoside
        • Inquiry Price
        7-10 days
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        γ-2-MSH (41-58), amide
        TP1532799841-81-9
        Melanocortin (MC) 3-MSH (Melanocyte-Stimulating Hormone) is believed to signal through the MC 3 receptor. It induces a sustained increase in intracellular free calcium levels ([Ca2+]i) in a subpopulation of pituitary cells. Most of the cells responding to
        • Inquiry Price
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        2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethan-1-amine
        T64778
        2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethan-1-amine is a useful organic compound for research related to life sciences and the catalog number is T64778.
          7-10 days
          Inquiry
          2-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine
          TNU12101260177-41-0
          2-Chloro-9-[(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)]-9H-purine is a Nucleoside Derivative - Halo-nucleoside, 6-Deaminopurine nucleoside.
          • Inquiry Price
          7-10 days
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          2-(1-(methyl-d3)-1H-imidazol-4-yl)ethan-1-amine 2HCl
          TMIH-0028
          2-(1-(methyl-d3)-1H-imidazol-4-yl)ethan-1-amine 2HCl is a deuterated compound of 2-(1-(methyl)-1H-imidazol-4-yl)ethan-1-amine 2HCl. 2-(1-(methyl)-1H-imidazol-4-yl)ethan-1-amine 2HCl has a CAS number of 6481-48-7. 1-Methylhistamine dihydrochloride is a major metabolite of histamine by histamine N-methyltransferase in the pathway of histidine metabolism. It has been used as a biomarker of histaminergic system activity in the brains of Alzheimer's disease patients as well as those with hypersomnia and other neurological conditions.
          • $392
          7-10 days
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          2′,3′,5′-Tri-O-acetyl-6-chloroguanosine
          TNU078716321-99-6
          2',3',5'-Tri-O-acetyl-6-chloroguanosine is a Halo-nucleoside.
          • Inquiry Price
          7-10 days
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          Dynorphin (2-17), amide, porcine
          TP2243
          Dynorphins are a class of opioid peptides that arise from the precursor protein prodynorphin. When prodynorphin is cleaved during processing by proprotein convertase 2 (PC2), multiple active peptides are released: dynorphin A, dynorphin B, and α/β-neo-end
          • $87
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          (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
          T66986767340-03-4
          (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine is a useful organic compound for research related to life sciences. The catalog number is T66986 and the CAS number is 767340-03-4.
            7-10 days
            Inquiry
            2’,3’,5’-Tri-O-Benzoyl-4’-thiouridine
            TNU06952072145-30-1
            2',3',5'-Tri-O-Benzoyl-4'-thiouridine is a Thio-nucleoside.
            • Inquiry Price
            7-10 days
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            2’,3’,5’-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine
            TNU08081613530-52-1
            Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides
            • Inquiry Price
            7-10 days
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            2’,3’,5’-Tri-O-benzoyl-2’-C-methyl-5-methyluridine
            TNU0836957535-53-4
            2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.
            • Inquiry Price
            7-10 days
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            2’,3’,5’-Tri-O-acetyl-5,N3-dimethyl uridine
            TNU1400201421-00-3
            2',3',5'-Tri-O-acetyl-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.
            • Inquiry Price
            7-10 days
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            5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine
            TNU13742305416-08-2
            5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified nucleoside.
            • Inquiry Price
            7-10 days
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            A 410099.1 amide-PEG2-amine
            T35470
            Functionalized IAP ligand for PROTAC research and development; incorporates an IAP ligand plus a short amide-PEG linker with terminal amine ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
            • $679
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            (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
            T65764147769-93-5
            (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine is a useful organic compound for research related to life sciences. The catalog number is T65764 and the CAS number is 147769-93-5.
              7-10 days
              Inquiry
              VH 032 amide-alkylC5-amine
              T36281
              Functionalized von-Hippel-Lindau protein ligand (VHL) for PROTAC research and development; incorporates an E3 ligase ligand plus an alkyl linker with terminal amine ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. This product has been recently renamed. The previous name for this product was VH 032 - linker 13 PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
              • $259
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              Tri(TLR4-IN-C34-C2-amide-C3-amide-PEG1)-amide-C3-COOH
              T74389
              Tri(TLR4-IN-C34-C2-amide-C3-amide-PEG1)-amide-C3-COOH, a chemical compound, serves as a linker incorporating TLR4 inhibitor TLR4-IN-C34. This compound effectively inhibits TLR4 in both enterocytes and macrophages, significantly reducing systemic inflammation in mouse models of endotoxemia and necrotizing enterocolitis [1].
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              2’,3’,5’-Tri-O-benzoyl-4-thiouridine
              TNU141015049-50-0
              2',3',5'-Tri-O-benzoyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.
              • Inquiry Price
              7-10 days
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              Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II)
              T646301445085-55-1
              Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences. The catalog number is T64630 and the CAS number is 1445085-55-1.
                7-10 days
                Inquiry