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Results for "

11β-prostaglandin e-2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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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
      Size
      QTY
      (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
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        (2E,2'E)-Upenazime
        T68168L759443-00-0In house
        Upenazime is a non-radioactive precursor agent for diagnostic imaging.
        • $112
        In Stock
        Size
        QTY
        (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
        Backorder
        Size
        QTY
        (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
        In Stock
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        QTY
        TargetMol | Inhibitor Sale
        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
          (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
          Size
          QTY
          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
              13-Acetoxy-3beta-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
              TN2608126829-66-1
              13-Acetoxy-3beta-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6alpha-olide is a natural product from Artemisia myriantha.
              • $550
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              Dibenzo[b,e]oxepin-11(6H)-one
              T659774504-87-4
              Dibenzo[b,e]oxepin-11(6H)-one is a useful organic compound for research related to life sciences. The catalog number is T65977 and the CAS number is 4504-87-4.
                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
                  11-deoxy-16,16-dimethyl Prostaglandin E2
                  T8458553658-98-3
                  11-Deoxy-16,16-dimethyl Prostaglandin E2 (11-deoxy-16,16-dimethyl PGE2) is a stable synthetic analog of Prostaglandin E2 (PGE2), acting as an agonist for both EP2 and EP3 receptors. It effectively inhibits gastric acid secretion and ulcer formation in rats, with ED50 values of 1 mg/kg and 0.021 mg/kg, respectively. This compound is also 900 times more potent than Prostaglandin F2α (PGF2α) in inducing contraction of human respiratory tract smooth muscle in vitro.
                  • Inquiry Price
                  8-10 weeks
                  Size
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                  cis-11-Methyl-2-dodecenoic acid
                  T74029677354-23-3
                  Cis-11-Methyl-2-dodecenoic acid functions as a quorum sensing (QS) signal and a diffusion signaling factor (DSF) within extracellular microbial and fungal communication systems. It plays a pivotal role in regulating virulence and biofilm formation among diverse bacterial pathogens [1].
                  • $198
                  35 days
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                  QTY
                  11-deoxy Prostaglandin E1
                  T3677037786-00-8
                  11-deoxy Prostaglandin E1 is a prostaglandin E1 analogue that has bronchodilator activity and can inhibit histamine-induced bronchoconstriction and cause relaxation of tracheal strips in isolated guinea pigs.
                  • $83
                  35 days
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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
                    11-deoxy Prostaglandin F1α
                    T3677137785-98-1
                    11-deoxy PGF1α is a synthetic analog of PGF1α. In whole animal studies, a dose of 32 mg/kg inhibited gastric acid secretion by 35%. 11-deoxy PGF1α is also known to cause rat uterine contractions at a dose 0.3 times that of PGF1α. It also exhibits vasopressor and bronchoconstrictor activities at about half the potency of PGF2α in guinea pigs.
                    • $135
                    35 days
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                    COX-2-IN-11
                    T604571023741-06-1
                    COX-2-IN-11 (compound 7b2) is a potent and selective COX-2 inhibitor with potential applications in inflammation disease research[1].
                    • $1,520
                    6-8 weeks
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                    9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)
                    T35854756499-04-4
                    9(Z),11(E)-Conjugated linoleic acid is an isomer of linoleic acid that has been found in beef and milk fat.1It binds to peroxisome proliferator-activated receptor α (PPARα; IC50= 140 nM) and activates the receptor in a reporter assay using COS-1 cells expressing mouse PPARα when used at a concentration of 100 μM.29(Z),11(E)-Conjugated linoleic acid inhibits TNF-α-inducedGLUT4expression and increases insulin-stimulated glucose transport in 3T3-L1 adipocytes.3Dietary administration of 9(Z)11(E)-conjugated linoleic acid reduces serum fasting glucose, insulin, and triglyceride levels and decreases white adipose tissue macrophage infiltration inob/obmice. It also increases body weight gain and body fat in weanling mice.4[Matreya, LLC. Catalog No. 1278] 1.Shultz, T.D., Chew, B.P., Seaman, W.R., et al.Inhibitory effect of conjugated dienoic derivatives of linoleic acid and β-carotene on the in vitro growth of human cancer cellsCancer Lett.63(2)125-133(1992) 2.Moya-Camarena, S.Y., Heuvel, J.P.V., Blanchard, S.G., et al.Conjugated linoleic acid is a potent naturally occurring ligand and activator of PPARαJ. Lipid Res.40(8)1426-1433(1999) 3.Moloney, F., Toomey, S., Noone, E., et al.Antidiabetic effects of cis-9, trans-11-conjugated linoleic acid may be mediated via anti-inflammatory effects in white adipose tissueDiabetes56(3)574-582(2007) 4.Pariza, M.W., Park, Y., and Cook, M.E.The biologically active isomers of conjugated linoleic acidProg. Lipid Res.40(4)283-298(2001)
                    • $492
                    35 days
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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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                    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
                    Size
                    QTY
                    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
                    Size
                    QTY
                    (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
                    Size
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                    2'E-3'-formaldehydylosthole
                    TN746573292-92-9
                    • Inquiry Price
                    Size
                    QTY
                    9(E),11(E)-9-nitro Conjugated Linoleic Acid
                    T850261417651-32-1
                    9(E),11(E)-9-nitro Conjugated Linoleic Acid (9E,11E-9-nitro CLA) is a nitrated fatty acid produced from 9Z,11E-CLA through exposure to acidified nitrite, peroxynitrite, gaseous nitrogen dioxide, or the combined action of myeloperoxidase, hydrogen peroxide, and nitrite. Additionally, it forms in LPS-stimulated RAW 264.7 macrophages, a process that can be inhibited by the nitric oxide synthase (NOS) inhibitor L-NAME. This compound has also been detected in human plasma.
                    • Inquiry Price
                    8-10 weeks
                    Size
                    QTY
                    m-Dioxane, 5-isopropyl-5-(1-methoxyethyl)-2-methyl-, (E)-
                    T332584624-70-8
                    m-Dioxane, 5-isopropyl-5-(1-methoxyethyl)-2-methyl-, (E)- is a bioactive chemical.
                    • Inquiry Price
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                    20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one
                    TN2840322471-42-1
                    20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one is a natural product for research related to life sciences. The catalog number is TN2840 and the CAS number is 322471-42-1.
                    • $750
                    Backorder
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                    3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol
                    T124424
                    3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol is a useful organic compound for research related to life sciences and the catalog number is T124424.
                    • Inquiry Price
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                    (E)-4-(4-Hydroxyphenyl)but-3-en-2-one
                    T125306
                    (E)-4-(4-Hydroxyphenyl)but-3-en-2-one is a useful organic compound for research related to life sciences and the catalog number is T125306.
                    • Inquiry Price
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                    (E)-Methyl 4-bromobut-2-enoate
                    T660966000-00-6
                    (E)-Methyl 4-bromobut-2-enoate is a useful organic compound for research related to life sciences. The catalog number is T66096 and the CAS number is 6000-00-6.
                      7-10 days
                      Inquiry
                      2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride
                      T65734138564-60-0
                      2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T65734 and the CAS number is 138564-60-0.
                        7-10 days
                        Inquiry
                        (E)-2-(Hydroxyimino)-1-phenylpropan-1-one
                        T64528
                        (E)-2-(Hydroxyimino)-1-phenylpropan-1-one is a useful organic compound for research related to life sciences and the catalog number is T64528.
                          7-10 days
                          Inquiry
                          SARS-CoV-2 3CLpro-IN-11
                          T72313
                          SARS-CoV-2 3CLpro-IN-11(11d) is a broad-spectrum antiviral compound that inhibits the SARS-CoV-2 3CL protease with an IC50 of 140 nM, and also exhibits inhibitory activity against SARS-CoV-1 and MERS-CoV with IC50 values of 240 nM and 70 nM, respectively.
                          • $1,970
                          8-10 weeks
                          Size
                          QTY
                          3-O-(2'E,4'Z-Decadienoyl)ingenol
                          T124104
                          3-O-(2'E,4'Z-Decadienoyl)ingenol, catalog number T124104, is a valuable organic compound for life sciences research.
                          • Inquiry Price
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                          Ala5-Galanin (2-11)
                          T80517859843-84-8
                          Ala5-Galanin (2-11) is a specific agonist for the galanin receptor 2 (GAL2R) with an affinity constant (Ki) of 258 nM [1].
                          • Inquiry Price
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                          2'',4''-Di-O-(E-p-coumaroyl)afzelin
                          TN2711163434-73-9
                          Antimicrobial agent.
                          • $660
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                          SARS-CoV-2-IN-11
                          T403412722635-28-9
                          SARS-CoV-2-IN-11 is a highly potent and non-toxic inhibitor of the 3C-like protease (3CLpro) of SARS-CoV-2, with IC50 and EC50 values of 0.17 nM and 1.45 nM, respectively. This compound targets the essential viral replication enzyme (3CLpro), making it an attractive candidate for intervention strategies and holds significant promise in the development of specific antivirals against SARS-CoV-2.
                          • $970
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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 serves as a repellent for the fouling organism, the blue mussel M. edulis [1].
                          • Inquiry Price
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                          (E)-undec-2-en-1-ol
                          T8406775039-84-8
                            Inquiry
                            2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide
                            T13488137089-36-2
                            2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide inhibits stress-induced ulcers by maintaining phospholipase A2 and prostaglandin E2 levels in rats subjected to water immersion-restrained stress-induced ulceration.
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