Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • AChR
    (1)
  • Antioxidant
    (1)
  • Beta Amyloid
    (2)
  • Endogenous Metabolite
    (1)
  • Glucosidase
    (1)
  • Neurokinin receptor
    (1)
  • Neurotensin Receptor
    (1)
  • P-gp
    (2)
  • PI3K
    (1)
  • Others
    (122)
Filter
Search Result
Results for "

1,5-bis(p-aminophenoxy)pentane

" in TargetMol Product Catalog
  • Inhibitor Products
    139
    TargetMol | Activity
  • Natural Products
    17
    TargetMol | inventory
  • Peptides Products
    8
    TargetMol | natural
  • Recombinant Protein
    6
    TargetMol | composition
  • PROTAC Products
    2
    TargetMol | Activity
  • Dye Reagents
    1
    TargetMol | inventory
1,5-Bis(p-aminophenoxy)pentane
T300581092-82-6
Aniline, 4,4'-(pentamethylenedioxy)di-, dihydrochloride is a bioactive chemical.
  • Inquiry Price
Size
QTY
Substance P (1-7) 2TFA(68060-49-1(free base))
T7675
Substance P (1-7) 2TFA(68060-49-1(free base)) is the major bioactive metabolite formed after proteolytic degradation of the tachykinin substance P (SP),with anti-inflammatory, anti-nociceptive and anti-hyperalgesic effects
  • $48
In Stock
Size
QTY
bis(p-methoxyphenyl)iodonium bromide
T895219231-06-2
bis(p-methoxyphenyl)iodonium bromide (Di(p-anisyl)iodonium Bromide) is a bromide salt consisting of two p-methoxyphenyl iodonium molecules linked together by a bromide ion. It has been used as a reagent in the synthesis of polymers, in the preparation of nanoparticles and in the synthesis of organic dyes. It has also been used to study the structure and reactivity of organic molecules and to study the structure and reactivity of inorganic molecules.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Substance P 1-9 aceate
TP1819L
Substance P 1-9 aceate is nonapeptide, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder.
  • $59
In Stock
Size
QTY
P-gb-IN-1
T775752632874-49-6
P-gb-IN-1 is a potent P-glycoprotein (P-gp) inhibitor that exhibits reverse activity by inhibiting P-gp outflow. P-gb-IN-1 has been shown to inhibit P-gp by hydrogen bonding with residues Asn 721 and Met 986. P-gb-IN-1 showed low toxicity in MCF-7/ADR cells.
  • $195
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
  • $112
In Stock
Size
QTY
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
  • $197
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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
    740 Y-P(TFA)(1236188-16-1 free base)
    TQ0003L
    740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.
    • $96
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    TargetMol | Citations Cited
    1-O-p-Coumaroylglycerol
    TN5925106055-11-2
    1-O-p-Coumaroylglycerol is a compound found in Imperata cylindrica and rhizomes of Smilax scobinicaulis and has neuroprotective activity.
    • $1,250
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
    T31692100523-04-4
    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Diethylene glycol bis(p-toluenesulfonate)
    T178237460-82-4
    Diethylene glycol bis(p-toluenesulfonate) (Bis-Tos-PEG2) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    1-Pentanol, 5-(p-aminophenoxy)-
    T29309100055-08-1
    1-Pentanol, 5-(p-aminophenoxy)- is a bioactive chemical.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Substance P(1-4)
    T8107757468-16-3
    Substance P(1-4) acts as a potent antagonist of neurokinin receptors (NK-R) and regulates normal hematopoiesis, additionally inhibiting the formation of endogenous erythroid colonies (EEC) [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Valeric acid, 5-(p-aminophenoxy)-
    T35025103852-82-0
    Valeric acid, 5-(p-aminophenoxy)- is a bioactive chemical.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-Hydroxy-p-menth-1-en-6-one
    TN586161570-82-9
    3-Hydroxy-p-menth-1-en-6-one is a natural product for research related to life sciences. The catalog number is TN5861 and the CAS number is 61570-82-9.
    • $400
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Substance P(1-7)
    T739668060-49-1
    Substance P(1-7) (Substance P 1-7) is the major bioactive metabolite formed after proteolytic degradation of the tachykinin substance P (SP),with anti-inflammatory, anti-nociceptive and anti-hyperalgesic effects
    • $70
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Pentane-1,5-diamine dihydrochloride
    T48951476-39-7
    Pentane-1,5-diamine dihydrochloride (Cadaverine dihydrochloride), dihydrochloride salt of cadaverine (a diamine), is a biogenic amine
    • $47
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Bis(p-chlorophenoxy)methane
    T30469555-89-5
    Bis(p-chlorophenoxy)methane is a biochemical.
    • Inquiry Price
    Size
    QTY
    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
      Inquiry
      P-gp inhibitor 1
      T123412050747-49-2
      P-gp inhibitor 1 inhibits reversing P-glycoprotein-mediated multidrug resistance with an EC50 of 57.9 nM (K562/A02 cells).
      • $31
      In Stock
      Size
      QTY
      Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy-
      T30342108367-29-9
      Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy- is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      Butyraldehyde, 4-(p-aminophenoxy)-, diethyl acetal
      T30636100967-19-9
      Butyraldehyde, 4-(p-aminophenoxy)-, diethyl acetal is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      Isonicotinamide, N-(5-(p-aminophenoxy)pentyl)-
      T32223101578-27-2
      Isonicotinamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      p-Menth-1-ene-3,6-diol
      TN47284031-55-4
      p-Menth-1-ene-3,6-diol is a natural product of Mentha, Lamiaceae. The catalog number is TN4728 and the CAS number is 4031-55-4. p-Menth-1-ene-3,6-diol can be used as a reference standard.
      • $400
      Backorder
      Size
      QTY
      Sodium pentane-1-sulfonate
      T6714922767-49-3
      Sodium pentane-1-sulfonate is a useful organic compound for research related to life sciences. The catalog number is T67149 and the CAS number is 22767-49-3.
        7-10 days
        Inquiry
        Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)-
        T30347103161-39-3
        Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
        • Inquiry Price
        Size
        QTY
        1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)   adenine
        TNU1485
        1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.
        • Inquiry Price
        7-10 days
        Size
        QTY
        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
          Inquiry
          Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
          TN2125143061-65-8
          Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) is a compound extracted from the leaves of Ginkgo biloba. Quercetin 3-o - -(6 '-p-coumaryl) glucopyranose (1->2) -α-L-rhamnoside has antioxidant properties.
          • $88
          In Stock
          Size
          QTY
          2-Furamide, N-(5-(p-aminophenoxy)pentyl)-
          T29349101586-79-2
          2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
          • Inquiry Price
          Size
          QTY
          (11aR)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
          T64794656233-47-5
          (11aR)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine is a useful organic compound for research related to life sciences and the catalog number is T64794.
            7-10 days
            Inquiry
            Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro-
            T29561106165-47-3
            Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro- is a bioactive chemical.
            • Inquiry Price
            Size
            QTY
            Substance P (1-9)
            TP181957468-17-4
            Substance P (1-9) is nonapeptide, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder. Subtance P is responsible for a number of excitatory effects on both central and peripheral neurons.
            • $48
            Backorder
            Size
            QTY
            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
            Size
            QTY
            Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
            T29565102008-47-9
            Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- is a bioactive chemical.
            • Inquiry Price
            Size
            QTY
            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
              Inquiry
              Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2-dichloro-
              T29562101264-04-4
              Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2-dichloro- is a Drug / Therapeutic Agent.
              • Inquiry Price
              Size
              QTY
              1,5-Epoxy-3-hydroxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane
              TN5758182369-54-6
              1,5-Epoxy-3-hydroxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane is a natural product for research related to life sciences. The catalog number is TN5758 and the CAS number is 182369-54-6.
              • $740
              Backorder
              Size
              QTY
              Substance P Receptor Antagonist 1
              T10121225526-17-0
              Substance P Receptor Antagonist 1 has the potential function in gastrointestinal disorders, inflammatory diseases, respiratory, and central nervous system disorders.
              • $1,520
              6-8 weeks
              Size
              QTY
              (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione
              T65826189028-93-1
              (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione is a useful organic compound for research related to life sciences. The catalog number is T65826 and the CAS number is 189028-93-1.
                7-10 days
                Inquiry
                Lys-P-1
                T3307869477-66-3
                Lys-P-1 is a bioactive chemical.
                • Inquiry Price
                Size
                QTY
                Succinimide, N-(5-(p-aminophenoxy)pentyl)-
                T34735101496-69-9
                Succinimide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
                • Inquiry Price
                Size
                QTY
                (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
                  Inquiry
                  Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-
                  T3039226165-59-3
                  Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)- is a bioactive chemical.
                  • Inquiry Price
                  Size
                  QTY
                  Elongation factor P-IN-1
                  T60491
                  Elongation factor P-IN-1 is a potent elongation factor P (EFP) inhibitor that is a β-lysine derivative compound. Elongation factor P-IN-1 affects E. coli proliferation rate[1].
                  • $1,520
                  10-14 weeks
                  Size
                  QTY
                  N-acetylglucosamine-1-P uridyltransferase (AGX1)
                  T78352
                  N-acetylglucosamine-1-P uridyltransferase (AGX1) (GlcNAc1pUT) is a bifunctional enzyme that couples with GlcNAc-1-P and UTP to catalyze the synthesis of UDP-GlcNAc through an uridyltransfer reaction. It exhibits acetyltransferase and uridyltransferase activities, and its presence is exclusive to prokaryotes [1].
                  • Inquiry Price
                  Size
                  QTY
                  1’,2’-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside
                  TNU0963
                  1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a carbohydrate derivative.
                  • Inquiry Price
                  7-10 days
                  Size
                  QTY
                  4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide
                  T645501061214-06-9
                  4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide is a useful organic compound for research related to life sciences. The catalog number is T64550 and the CAS number is 1061214-06-9.
                    7-10 days
                    Inquiry