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Results for "

p,p'-dde

" in TargetMol Product Catalog
  • Inhibitor Products
    478
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    109
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    42
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    TargetMol | natural
p,p'-DDE
T744072-55-9
p,p'-DDE (p,p'-dichlorodiphenyldichloroethylene) is a metabolite and degradation product of the organochlorine pesticide DDT
  • $58
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p-Hydroxybenzaldehyde glucoside
TN575726993-16-8
p-Hydroxybenzaldehyde glucoside (4-formylphenyl b-d-glucopyranoside) is an inhibitory aspergillus derivative with analgesic activity and can be used to study neurogenic pain.
  • $140
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p-(2-Methoxyethyl) phenol
T063556718-71-9
p-(2-Methoxyethyl) phenol, an important kind of pharmaceutical intermediates, is primarily used in the synthesis of metoprolol which is effective drugs in the therapy of cardiovascular disease.
  • $29
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p-Coumaric acid
T2863501-98-4
p-Coumaric acid (para-Coumaric Acid) is the abundant isomer of cinnamic acid, with antitumor and anti-mutagenic activities.
  • $50
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p-Phenylenediamine, N,N'-diphenyl-
T2009374-31-7
p-Phenylenediamine, N,N'-diphenyl- (NSC-761) is a bioactive chemical. It has been used to prevent vitamin E deficiency in lambs.
  • $50
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[Sar9,Met(O2)11]-Substance P acetate
TP1369L
[Sar9,Met(O2)11]-Substance P acetate is a tachykinin NK1 receptor selective agonist. [Sar9,Met(O2)11]-Substance P acetate is a selective tachykinin NK1 receptor agonist.[Sar9,Met(O2)11]-Substance P acetate and septide (10-100 pmol per rat, i.c.v.) are equipotent in increasing mean arterial blood pressure (MAP) and heart rate (HR), yet they have dissimilar time-course. Both agonists increase dose-dependently face washing and sniffing while [Sar9,Met(O2)11]-Substance P acetate is the sole to produce grooming.
  • $92
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P 218
T73328L1142407-60-0In house
P 218 is a novel DHFR inhibitor with antimalarial activity and antifolate effects and can be used to study Buruli ulcer.
  • $129 TargetMol
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[D-Trp7,9,10]-Substance P acetate
TP1932L1
[D-Trp7,9,10]-Substance P acetate is an analogue of substance P which inhibits ion conductance through nicotinic acetylcholine receptors.
  • $195
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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
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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
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N6-(p-Hydroxyphenethyl)-Adenosine)
T6010341552-94-7
N6-(p-Hydroxyphenethyl)-Adenosine) is an adenosine analogue.
  • $50
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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
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[D-p-Cl-Phe6,Leu17]-VIP acetate
TP2103L
[D-p-Cl-Phe6,Leu17]-VIP acetate is a competitive and selective antagonist of vasoactive intestinal peptide (VIP) receptor (IC50 = 125.8 nM).
  • $243
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Abz-FR-K(Dnp)-P-OH acetate
TP1682L
Abz-FR-K(Dnp)-P-OH acetate is an excellent angiotensin I-converting enzyme (ACE) substrate with a Km value of 4.0 μM and a kcat value of 210s-1.
  • $133
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p-Valerylphenol
T203722589-71-1
p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.
  • $50
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2-Amino-p-cresol
T944195-84-1
2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
  • $50
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[Sar9] Substance P acetate(77128-75-7 free base)
TP1862L
[Sar9]-Substance P acetate is one of NK-1 receptor agonist. The action of SP on progesterone metabolism was mimicked by the rNK1-specific agonist [Sar-9,Met(O2)11]-SP.
  • $90
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[D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate
TP1931L1
[D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate ([D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate (96736-12-8 free base)) is a broad spectrum neuropeptide inverse agonist and antagonist. Potent full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM); diminishes constitutive ghrelin receptor signaling. Also antagonist at tachykinin, bradykinin, CCK and bombesin receptors. Induces apoptosis and inhibits cancer cell growth in vitro.
  • $143
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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
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N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
  • $112
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(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
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P-2'-deoxyribose
TNU1281126128-42-5
P-2'-deoxyribose (P-Nucleoside) is a deoxyribose that is widely found in organisms.
  • $195
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N,N-Dimethyl-p-phenylenediamine
T484199-98-9
N,N-Dimethyl-p-phenylenediamine (4-(Dimethylamino)aniline) is an intermediate.
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    740 Y-P acetate
    TQ0003L1
    740 Y-P acetate (740YPDGFR acetate) is a potent and cell-permeable PI3K activator.740 Y-P acetate tends to bind to GST fusion proteins containing the N- and C-terminal SH2 structural domains of p85, but not to GST alone.
    • $95
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    P-2281
    T282851112994-35-0
    P-2281 is an mTOR inhibitor with anticancer and anti-inflammatory properties.P-2281 inhibits dextran sulfate sodium (DSS)-induced colitis by suppressing T-cell function and is effective in a mouse model of human colitis.
    • $195
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    MALONIC ACID, (P-HYDROXYBENZYL)- (7CI)
    TN707890844-16-9
    MALONIC ACID, (P-HYDROXYBENZYL)- (7CI) (2-[(4-hydroxyphenyl)methyl]propanedioic acid) is a natural product.
    • $148
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    P-113 acetate
    T25913L
    P-113 acetate is an antimicrobial peptide (AMP) derived from the human salivary protein histatin 5, shows good safety and efficacy profiles in gingivitis and human immunodeficiency virus (HIV) patients with oral candidiasis.
    • $77
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    p-Ethynylphenylalanine
    T10142278605-15-5In house
    p-Ethynylphenylalanine (4-Ethynyl-L-phenylalanine), a tryptophan hydroxylase (TPH) inhibitor, is competitive, effective, selective, and reversible, with a Ki of 32.6 μM.
    • $34
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    N-(p-amylcinnamoyl) Anthranilic Acid
    T5454110683-10-8
    N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.
    • $39
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    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
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    P 22077
    T24241247819-59-5
    P 22077 (P22077) is an inhibitor of ubiquitin-specific protease USP7 with EC50 of 8.6 μM. It also inhibits the closely related USP47.
    • $32
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    740 Y-P
    TQ00031236188-16-1
    740 Y-P (740YPDGFR) is a potent and cell-permeable activator of PI3K.
    • $89
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    4-P-PDOT
    T14042134865-74-0
    4-P-PDOT (4-phenyl-2- propionamidotetralin) is a potent, selective and affinity Melatonin receptor (MT2) antagonist.
    • $31
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    p-Tolylmaleimide
    T210441631-28-3
    p-Tolylmaleimide (p Tolylmaleimide) is an inhibitor of the water channel and binds to Aquaporin Z.
    • $40
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    N-p-Coumaroyl-N'-caffeoylputrescine
    TN60241138156-77-0
    N-p-Coumaroyl-N'-caffeoylputrescine is a natural product of Exochorda, Rosaceae. The catalog number is TN6024 and the CAS number is 1138156-77-0. N-p-Coumaroyl-N'-caffeoylputrescine can be used as a reference standard.
    • $1,143
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    Angeloylgomisin P
    T12422477881-08-4
    Angeloylgomisin P is a useful organic compound for research related to life sciences. The catalog number is T124224 and the CAS number is 77881-08-4.
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    Aloenin-2'-p-coumaroyl ester
    T83140106533-35-1
    Aloenin-2'-p-coumaroyl ester, extracted from Aloe vera leaves, is a natural product with potential for inflammation research [1].
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    [D-Pro4,D-Trp7,9,10] Substance P (4-11)
    T8349686917-57-9
    [D-Pro4,D-Trp7,9,10] Substance P (4-11) serves as a potent antagonist of the tachykinin family of neuropeptides [1].
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    (E)-p-Coumaryl alcohol
    T8354220649-40-5
    (E)-p-Coumaryl alcohol, a coumarin metabolite, exhibits notable cytotoxicity and can be isolated from Alpinia officinarum and Rhodiola rosea. It is utilized in inflammation research [1].
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    3-O-trans-p-Coumaroyltormentic acid
    TN2977121064-78-6
    3-O-(E)-p-coumaroyl tormentic acid may be promising lead compound for developing an effective drug for treatment of leukemia, it induces apoptotic cell death in human leukemia (HL60) via mainly mitochondrial pathway by, at least in part, Topo I inhibition. 3-O-trans-p-coumaroyltormentic acid shows cytotoxicity against four human tumor cell lines (A549, SK-OV-3, SK-MEL-2, and HCT-15) in vitro, the IC50 values of 13.72, 14.29,14.61, 14.04 uM, respectively. 3beta-O-cis-p-Coumaroyltormentic acid, and 3beta-O-trans-p-coumaroyltormentic acid are weakly selective for vancomycin-resistant Enterococcus (VRE) compared with eukaryotic cells, with an MIC of 59.4microg/mL and a 50% inhibitory concentration (IC50) of 72.0microg/mL for monkey kidney epithelial (MA104) cells. A mixture of 3-O-cis-p-coumaroyltormentic acid and 3-O-trans-p-coumaroyltormentic acid shows an inhibitory effect comparable to (-)-epigallocatechin gallate (EGCG) of green tea on the activation of Epstein-Barr virus early antigen (EBV-EA) induced by 12-O-tetradeca--noylphorbol-13-acetate (TPA).
    • $1,918
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    Methyl p-tert-butylphenylacetate
    T80903549-23-3
    Methyl p-tert-butylphenylacetate is a flavouring ingredient.
    • $41
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    Sutherlandin trans-p-coumarate
    TN5080315236-68-1
    Sutherlandin trans-p-coumarate is a naturally rare cyanogenic glycoside.
    • $510
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    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
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    [Sar9] Substance P
    TP186277128-75-7
    [Sar9]-Substance P is one of NK-1 receptor agonist. The action of SP on progesterone metabolism was mimicked by the rNK1-specific agonist [Sar-9,Met(O2)11]-SP.
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    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
    T31692100523-04-4
    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.
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    N6-(p-Methoxybenzyl)adenosine
    TNU043023666-24-2
    N6-(p-Methoxybenzyl)adenosine is an adenosine analog that shows in vitro antiproliferative activity in U87MG glioma cells and immunogenicity in isolated γδ T cells derived from stimulated peripheral blood mononuclear cells (PBMCs).
    • $195
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    N-trans-p-Coumaroyltyrosine
    TN656177201-66-2
    N-trans-p-Coumaroyltyrosine is a natural product for research related to life sciences. The catalog number is TN6561 and the CAS number is 77201-66-2.
    • $300
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    S-(p-Nitrobenzyl)glutathione
    T812336803-19-6
    S-(p-Nitrobenzyl)glutathione acts as a competitive inhibitor of glutathionase. Rat kidney microsomes convert this compound into associated cysteine derivatives. It serves as a research tool in investigating the catabolism of glutathione by the glutathionase system [1] [2].
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    Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside
    T81991121651-61-4
    Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside, an acylated kaempferol glucoside, can be extracted from the leaves of O. dentata and functions as a repellent to the fouling organism, the blue mussel M. edulis [1].
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    Erythroxytriol P
    TN40127121-99-5
    Erythroxytriol P is a natural product from Sapium discolor.
    • $480
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