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Results for "

8-iso prostaglandin e-2 isopropyl ester

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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8-iso Prostaglandin E2 isopropyl ester
T36161330589-21-4
8-iso PGE2 isopropyl ester is a more lipophilic form of the free acid, 8-iso PGE2. Prostaglandin esters have enhanced lipid solubility compared to their parent compounds. They are generally hydrolyzed to the free acid upon in vivo administration, making the esters useful prodrugs. In general, the C-1 esters of prostaglandins show greatly diminished agonist activity in vitro compared to the parent free acids.
  • $125
35 days
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methyl (E)-oct-2-enoate
T840127367-81-9
    Inquiry
    ethyl (E)-dec-2-enoate
    T841057367-88-6
      Inquiry
      (E)-2-Butenoic acid
      T5301107-93-7
      (E)-2-Butenoic acid (Crotonic acid) is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. Crotonic acid is involved in the fatty acid biosynthesis. Crotonic acid is also found in water extracts from carrot seeds (Daucus carota L.).
        Inquiry
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        (E)-2-Methyl-2-pentenoic acid
        T805216957-70-3
        (E)-2-Methyl-2-pentenoic acid, characterized by its sweet berry-like aroma and flavor, is widely utilized in food flavoring.
        • $29
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        2-Isopropyl Thioxanthone
        T79575495-84-1
        2-Isopropyl Thioxanthone has potential anti-estrogenic and anti-androgenic properties.
        • $35
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        (E)-Oct-2-enoic acid
        T52611871-67-6
        (E)-Oct-2-enoic acid (2-Octenoate) is an organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally present in urine and plasma.
        • $40
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        (E)-Ferulic acid methyl ester
        T3S000622329-76-6
        (E)-Ferulic acid methyl ester (Methyl (E)-ferulate) is a potential inhibitor of the mitogen-activated phosphor kinase pathway and an anti-inflammatory agent first isolated from the medicinal plant S. tuberosa. Additionally, it shows promising anthelmintic activity against Haemonchus contortus.
        • $50
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        Phthalic acid mono-2-ethylhexyl ester
        T06034376-20-9
        Phthalic acid mono-2-ethylhexyl ester (Phthalic Acid Monooctyl Ester) is a major bioactive metabolite of diethylhexyl phthalate (DEHP), which inhibits the 17,20 lyase activity of CYP17. The Cyp17a1 gene is specifically targeted by MEHP, explaining the MEHP-induced suppression of steroidogenesis observed.
        • $30
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        (2E,2'E)-Upenazime
        T68168L759443-00-0In house
        Upenazime is a non-radioactive precursor agent for diagnostic imaging.
        • $112
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        2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-
        T880280499-32-7
        2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)- (Ulinastatin) ,as an urinary trypsin inhibitor (UTI), is a glycoprotein that is isolated from healthy human urine or synthetically produced.
        • $79
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        TargetMol | Citations Cited
        Pep 2-8 ammonium salt(1541011-97-5 free base)
        TP1881L1
        Pep 2-8 ammonium salt is Proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Potent inhibitor of PCSK9 binding to LDL receptor (IC50 = 0.8 μM). Restores LDL uptake in HepG2 cells treated with PCSK9.
        • $137
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        Angiotensin 1/2 + A (2 - 8) Acetate
        T21708L
        Angiotensin 1/2 + A (2 - 8) Acetate is a Vasoconstrictor.
        • $68
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        Triclopyr 2-butoxyethyl ester
        T6439064700-56-7
        Triclopyr 2-butoxyethyl ester (Triclopyr-butotyl) is a bioactive substance. Triclopyr 2-butoxyethyl ester shows toxicity to Apis mellifera.
        • $50
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        1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
        T677001144075-47-7In house
        1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
          8-10 weeks
          Inquiry
          (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo【2.2.1】heptan-2-one
          T9539 In house
          (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo【2.2.1】heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.
          • $336
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          TLR7/8/9 antagonist 2
          T720352920729-91-3In house
          TLR7 8 9 antagonist 2 is an orally active and highly bioavailable vTLR7 8 9 antagonist. It inhibits HEK hTLR7, HEK hTLR8, and HEK hTLR9 with IC50s of 0.011 μM, 0.029 μM, and 0.052 μM, respectively. TLR7 8 9 antagonist 2 can be used to study auto-inflammatory diseases such as systemic lupus erythematosus or lupus nephritis.
            Inquiry
            8-Epidiosbulbin E acetate
            TN134291095-48-6
            8-Epidiosbulbin E acetate exhibits broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria, including vancomycin-resistant enterococci.
            • $91
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            8-Hydroxyquinoline-2-carboxaldehyde
            T229014510-06-6
            8-Hydroxyquinoline-2-carboxaldehyde serves as a pharmaceutical intermediate.
            • $29
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            8-Hydroxy-2'-deoxyguanosine
            T834388847-89-6
            8-Hydroxy-2'-deoxyguanosine (8-OHdG) is a good biomarker for risk assessment of various cancers and degenerative diseases.
            • $81
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            (E)-SI-2
            T9836380537-35-9
            (E)-SI-2 is a potent small-molecule inhibitor of steroid receptor coactivator-3 (SRC-3 or AIB1) that can selectively inhibit the intrinsic transcriptional activities of SRC-3, also inhibits SRC-1 and SRC-2. It selectively reduces cellular protein levels of SRC-3, but not that of CARM-1, blocks MDA-MB-468 cell growth with an IC50 value of 3.4 nM, but spares normal cells.
            • $148
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            3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
            TNU0955
            3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life sciences and the catalog number is TNU0955.
            • Inquiry Price
            7-10 days
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            Phosphorodithioic acid, S-(2-butylthioethyl) O,O-diethyl ester
            T3403610606-88-9
            Phosphorodithioic acid, S-(2-butylthioethyl) O,O-diethyl ester is a bioactive chemical.
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            Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
            T3072568097-63-2
            Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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            5(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester
            T8450014602-39-2
            Mead acid, a 20-carbon ω-9 polyunsaturated fatty acid, experiences elevated levels in human plasma under conditions of essential fatty acid deficiency. As 1,25(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester (Mead acid methyl ester), it frequently serves as a standard for fatty acid analysis, particularly after fatty acids have been transesterified into methyl esters.
            • Inquiry Price
            8-10 weeks
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            2-Methoxyfuranoguaia-9-ene-8-one
            TN658588010-62-2
            2-Methoxyfuranoguaia-9-ene-8-one is a natural product for research related to life sciences. The catalog number is TN6585 and the CAS number is 88010-62-2.
            • $510
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            Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
            T3071780171-78-4
            Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.
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            2-Hydroxy-3-methoxybenzoic acid glucose ester
            TN2763172377-87-6
            2-Hydroxy-3-methoxybenzoic acid glucose ester shows a potent antagonistic activity against platelet activating factor (PAF), it can prevent the mice from the PAF-induced death at a dose of 300 micrograms/mouse.
            • $460
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            7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid
            T36999887752-13-8
            Novel oxylipins, referred to as docosanoids, have been derived from C22polyunsaturated fatty acids 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic acid (7(S),17(S)-hydroxy DPA) is a DPA-derived analog of the 17(S)-dihydroxy series of docosanoids known as protectins. Protectin D1, a DHA-derived dihydroxy fatty acid, exhibits potent anti-inflammatory activities.1,2,3Potentially, 7(S),17(S)-hydroxy DPA demonstrates similar properties; however, its biological activity has yet to be determined. 1.Serhan, C.N., Gotlinger, K., Hong, S., et al.Anti-inflammatory actions of neuroprotectin D1/protectin D1 and its natural stereoisomers: Assignments of dihydroxy-containing docosatrienesJ. Immunol.176(3)1848-1859(2006) 2.Ariel, A., and Serhan, C.N.Resolvins and protectins in the termination program of acute inflammationTRENDS in Immunology28(4)176-183(2007) 3.Schwab, J.M., Chiang, N., Arita, M., et al.Resolvin E1 and protectin D1 activate inflammation-resolution programmesNature447(7146)869-874(2007)
            • $113
            35 days
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            Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
            T30723110530-07-9
            Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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            8-iso-13,14-dihydro-15-keto Prostaglandin F2α
            T36165191919-02-5
            8-iso-13,14-dihydro-15-keto Prostaglandin F2α (8-iso-13,14-dihydro-15-keto PGF2α) is a metabolite of the isoprostane, 8-isoprostane (8-iso PGF2α), in rabbits, monkeys and humans. 8-iso PGF2α is a PG-like product of non-specific lipid peroxidation. In both humans and monkeys, exogenously infused 8-isoprostane is converted primarily to metabolites having 2 or 4 carbon atoms removed from the top side chain by β-oxidation. A similar pattern is observed when tritiated 8-isoprostane is infused into rabbits. Early in the infusion (within 10 minutes) 8-iso-13,14-dihydro-15-keto PGF2α was a significant component of the metabolite profile, which was comprised mostly of dinor 8-isoprostane metabolites. 8-iso-13,14-dihydro-15-keto PGF2α weakly inhibits the U-46619 or collagen-induced aggregation of human platelets, although a number of the E-series isoprostanes are much more potent in this assay.
            • $294
            35 days
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            8-Aza-alpha-D-2’-deoxyguanosine
            TNU161238874-37-2
            Nucleoside Derivatives –8-Modified purine nucleosides; Alpha-nucleosides
            • Inquiry Price
            7-10 days
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            (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic  acid methyl ester
            TNU09481033699-77-2
            (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.
            • Inquiry Price
            7-10 days
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            2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium
            T646251449661-34-0
            2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium is a useful organic compound for research related to life sciences and the catalog number is T64625.
              7-10 days
              Inquiry
              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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              (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1,3-oxathiolane-2-carboxylate
              T65761147126-62-3
              (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1,3-oxathiolane-2-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65761 and the CAS number is 147126-62-3.
                7-10 days
                Inquiry
                (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine
                T366101000672-89-8
                (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine (CSTMP) is a stilbene derivative with antioxidant and anticancer activities. It stimulates proliferation of hydrogen peroxide-damaged ECV-304 cells (EC50 = 24.9 nM). CSTMP reduces hydrogen peroxide-induced release of lactate dehydrogenase (LDH) in and increases viability of human umbilical vein endothelial cells (HUVECs) in a concentration-dependent manner via inhibition of apoptosis. It reverses hydrogen peroxide-induced release of malondialdehyde (MDA) and decreases in superoxide dismutase (SOD) and glutathione peroxidase (GSH-Px) activities as well as increases constitutive nitric oxide synthase (cNOS) activity and nitric oxide (NO) production in HUVECs. CSTMP also induces cell death of A549 non-small cell lung cancer (NSCLC) cells in an IRE1α-dependent manner through induction of IRE1α-TRAF2-ASK1 complex-mediated endoplasmic reticulum (ER) stress and mitochondrial apoptosis.
                • $78
                35 days
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                8-Chloro-4-(2-chloro-4-fluorophenoxy)quinoline
                T29488124495-31-4
                8-Chloro-4-(2-chloro-4-fluorophenoxy)quinoline is a bioactive chemical.
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                Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate
                T31704686723-15-9
                Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate is a bioactive chemical.
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                Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside
                T126101
                Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126101.
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                8-Glucosyl-5,7-dihydroxy-2-isopropylchromone
                TN5698188785-44-6
                8-Glucosyl-5,7-dihydroxy-2-isopropylchromone is a natural product for research related to life sciences. The catalog number is TN5698 and the CAS number is 188785-44-6.
                • $670
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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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                [(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
                TNU1306
                [(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related to life sciences and the catalog number is TNU1306.
                • Inquiry Price
                7-10 days
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                Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
                TN630471781-79-8
                Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside is a natural product for research related to life sciences. The catalog number is TN6304 and the CAS number is 71781-79-8.
                • $345
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                (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
                T66342863127-76-8
                (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a useful organic compound for research related to life sciences. The catalog number is T66342 and the CAS number is 863127-76-8.
                  7-10 days
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                  (E)-3-(2-Chloro-4-fluorophenyl)acrylic acid
                  T67409174603-37-3
                  (E)-3-(2-Chloro-4-fluorophenyl)acrylic acid is a useful organic compound for research related to life sciences. The catalog number is T67409 and the CAS number is 174603-37-3.
                    7-10 days
                    Inquiry