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Results for "

prostaglandin e-2 isopropyl ester

" in TargetMol Product Catalog
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Prostaglandin E2 isopropyl ester
T3791871845-66-4
Prostaglandin E2 (PGE2) isopropyl ester is a more lipophilic form of the free acid, PGE2. PG esters have enhanced lipid solubility compared to their parent compounds. They are generally hydrolyzed to the free acid by endogenous esterases upon in vivo administration, making the esters useful prodrugs. In general, the C-1 esters of PGs show greatly diminished receptor activity in vitro compared to the parent free acids.
  • $143
35 days
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QTY
methyl (E)-oct-2-enoate
T840127367-81-9
    Inquiry
    ethyl (E)-dec-2-enoate
    T841057367-88-6
      Inquiry
      (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
      In Stock
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      (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
        TargetMol | Inhibitor Sale
        (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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        2-Isopropyl Thioxanthone
        T79575495-84-1
        2-Isopropyl Thioxanthone has potential anti-estrogenic and anti-androgenic properties.
        • $35
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        TargetMol | Inhibitor Sale
        (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
        In Stock
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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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        (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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        (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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        TargetMol | Inhibitor Sale
        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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        QTY
        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.
        • Inquiry Price
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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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        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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        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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        (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
          (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
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            (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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            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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            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
              Inquiry
              (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
                (e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide
                T64398103188-49-4
                (e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide is capable of interacting with proteins and other molecules in a variety of ways and has been used to study protein-protein interactions as well as enzyme-substrate interactions.
                • $195
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                (E)-dodec-2-en-1-ol
                T8409269064-37-5
                  Inquiry
                  10(E),12(Z)-Conjugated Linoleic Acid methyl ester
                  T8526821870-97-3
                  10(E),12(Z)-Conjugated linoleic acid methyl ester serves as a standard for quantifying 10(E),12(Z)-conjugated linoleic acid in L. plantarum culture samples. [Matreya, LLC. Catalog No. 1254]
                  • Inquiry Price
                  8-10 weeks
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                  2-(Azido-PEG3-amido)-1,3-bis(NHS ester)
                  T173272320560-36-7
                  2-(Azido-PEG3-amido)-1,3-bis(NHS ester) is a polyethylene glycol (PEG)-based linker used for PROTAC synthesis [1].
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                  (E)-2-(2-Methylbut-2-enamido)acetic acid
                  T6537835842-45-6
                  (E)-2-(2-Methylbut-2-enamido)acetic acid is a valuable organic compound for life sciences research (catalog number: T65378, CAS number: 35842-45-6).
                    7-10 days
                    Inquiry
                    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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                    3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
                    T83345128717-92-0
                    Hederagenin 28-O-{β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester}3-O-{α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl} is a saponin known for its antitumor and anti-inflammatory properties [1].
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                    2-hydroxy Stearic Acid methyl ester
                    T357032420-35-1
                    2-hydroxy Stearic acid is a hydroxylated fatty acid methyl ester that broadens phase transition in dimyristoylphosphatidylcholine (DMPC) lipid membranes. It has been used in the synthesis of lipid-nucleotide conjugate anti-HIV agents to increase phosphodiester bond cleavage and the amount of liberated intracellular nucleotides.
                    • $88
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                    (E/Z)-10-Hydroxy-2-decenoic acid
                    T124254765-01-5
                    (E/Z)-10-Hydroxy-2-decenoic acid is a useful organic compound for research related to life sciences. The catalog number is T124254 and the CAS number is 765-01-5.
                    • Inquiry Price
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                    3-O-(2'E ,4'E-decadienoyl)-20-O-acetylingenol
                    T124827466663-12-7
                    3-O-(2'E,4'E-decadienoyl)-20-O-acetylingenol is an important organic compound for life sciences research [Catalog No. T124827, CAS No. 466663-12-7].
                    • Inquiry Price
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                    (E,Z)-2-propyl-2-Pentenoic Acid
                    T3683760218-41-9
                    (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity.
                    • $78
                    35 days
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                    Bimatoprost isopropyl ester
                    T30452130273-87-9
                    Bimatoprost isopropyl ester is an F-series prostaglandin analog, which has been approved as a hypotensive drug.
                    • $183
                    35 days
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                    9(Z),11(E),13(E)-Octadecatrienoic Acid ethyl ester
                    T3688842021-86-3
                    9(Z),11(E),13(E)-Octadecatrienoic Acid ethyl ester (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. This fatty acid accounts for about 60% of the total fatty acid composition of bitter gourd seed oil and about 70% in tung oil. α-ESA is metabolized and converted to conjugated linoleic acid (9Z,11E-CLA) in rats. It has shown potential as a tumor growth suppressor. In colon cancer Caco-2 cells, α-ESA induced apoptosis through up-regulation of GADD45, p53, and PPARγ. In DLD-1 cells supplemented with α-ESA, apoptosis was induced via lipid peroxidation with an EC50 of 20 μM. It also inhibits DNA polymerases and topoisomerases with IC50s ranging from ~5-20 μM for different isoforms of the enzymes. α-ESA ethyl ester is a neutral, more lipid soluble form of the free acid.
                    • $225
                    35 days
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                    Cloprostenol isopropyl ester
                    T29246157283-66-4
                    Cloprostenol isopropyl ester is a PGF2α agonist and a similar synthetic prostaglandin F2α (PGF2α), which can induce luteal dissolution in mares during the luteal phase without causing clinical side effects or stress responses.
                    • $180
                    35 days
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                    Dec-2-enal, 4-oxo-, (E)-
                    T3127592464-81-8
                    Dec-2-enal, 4-oxo-, (E)- is comone of the volatile seretion componetnts of stink bugs.
                    • $1,520
                    6-8 weeks
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                    (E)-2-Hexadecenal
                    T8441822644-96-8
                    Sphingosine-1-phosphate (S1P), a bioactive lipid crucial in numerous signaling pathways, undergoes irreversible degradation by membrane-bound S1P lyase, producing (E)-2-Hexadecenal, a derivative of sphingolipid breakdown. This compound can be oxidized to (2E)-hexadecenoic acid by long-chain fatty aldehyde dehydrogenase before being activated through linkage to coenzyme A. Notably, (E)-2-Hexadecenal induces cytoskeletal reorganization, leading to cell rounding, detachment, activation of JNK pathway targets, and ultimate apoptosis in a variety of cell types. Furthermore, it readily forms aldehyde-derived DNA adducts through reactions with deoxyguanosine and DNA.
                    • Inquiry Price
                    8-10 weeks
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                    2'E-3'-formaldehydylosthole
                    TN746573292-92-9
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                    17-phenyl trinor Prostaglandin F2α isopropyl amide
                    T85024155205-99-5
                    17-Phenyl trinor Prostaglandin F2α isopropyl amide is a derivative of 17-phenyl trinor prostaglandin F2α ethyl amide.
                    • Inquiry Price
                    8-10 weeks
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                    2-fluoro Palmitic Acid methyl ester
                    T85277137676-82-5
                    2-Fluoro palmitic acid methyl ester, a monofluorinated derivative of palmitic acid methyl ester, serves as an intermediate in the synthesis of 2-iodoaldehydes, monofluorinated fatty acids, and polyfluoro ketones [Matreya, LLC. Catalog No. 1718].
                    • Inquiry Price
                    8-10 weeks
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