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7oxodehydroabietic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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7-Oxodehydroabietic acid
T3930618684-55-4
7-Oxodehydroabietic acid is a diterpene resin acid located in the roots of Pinus densiflora (pine), functioning as a defensive agent against herbivorous insects by disrupting their endocrine systems.
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(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
T7754889667-39-0In house
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
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Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
T63898849150-59-0In house
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
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7-Chlorokynurenic acid
7-chloro-4-hydroxy-2-carboxyquinoline,7-CKA
T10191L18000-24-3In house
7-Chlorokynurenic acid (7-chloro-4-hydroxy-2-carboxyquinoline) is an effecitve and selective antagonist of NMDA receptor with IC50 of 0.56 μM for the glycine B coagonist site. 7-Chlorokynurenic acid inhibits the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM and shows antinociceptive actions after neuraxial delivery.
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4-6 weeks
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7-Ketolithocholic acid
3α-Hydroxy-7-oxo-5β-cholanic acid
T135224651-67-6
7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid) is capable of absorption and suppresses the production of endogenous bile acid and the secretion of biliary cholesterol.
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4-6 weeks
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7-Methoxy-1-naphthaleneacetic acid
T98976836-22-2
7-Methoxy-1-naphthaleneacetic acid is an inhibitor of auxin action in plants. 7-Methoxy-1-naphthaleneacetic acid inhibits polar auxin transport and tropic responses associated with asymmetric auxin distribution in Arabidopsis and maize. 7-Methoxy-1-naphthaleneacetic acid inhibits auxin transport mediated by AUX1, PIN, and ABCB proteins expressed in yeast.
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7-Aminodeacetoxycephalosporanic acid
7-ADCA,Cephalexin Impurity B,Cefalexine EP IMpurity B,Deacetoxycephalosporanic Acid,7-Aminodesacetoxycephalosporanic acid
T136422252-43-3
7-Aminodeacetoxycephalosporanic acid (Cefalexine EP IMpurity B) is used as an antibiotic.
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
T5010570458-73-0
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
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7-Aminocephalosporanic acid
7-ACA
T0989957-68-6
7-Aminocephalosporanic acid is an HSP90β inhibitor used in the synthesis of cephalosporin antibiotics and their intermediates.
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7-Amino-4-methylcoumarin-3-acetic acid
7-Amino-4-methylcoumarin
TN1328106562-32-7
7-Amino-4-methylcoumarin-3-acetic acid [7-Amino-4-methylcoumarin] is a more suitable substrate for enteropeptidase compared to GD(4)K-NA.
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2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid
T6495217332-70-6
2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T64952 and the CAS number is 17332-70-6.
    7-10 days
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    7-Hydroxy-beta-carboline-1-propionic acid
    T125336
    7-Hydroxy-beta-carboline-1-propionic acid is a useful organic compound for research related to life sciences and the catalog number is T125336.
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    1-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
    T66422103460-89-5
    1-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66422 and the CAS number is 103460-89-5.
      7-10 days
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      1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
      T66423112811-57-1
      1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66423 and the CAS number is 112811-57-1.
        7-10 days
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        7-Bromoheptanoic Acid
        T3687430515-28-7
        7-Bromoheptanoic acid is a building block.1,2It has been used in the synthesis of azide-based nicotinamide phosphoribosyltransferase (Nampt) inhibitors with anticancer activity and SAHA derivatives that inhibit histone deacetylases (HDACs). 1.Colombano, G., Travelli, C., Galli, U., et al.A novel potent nicotinamide phosphoribosyltransferase inhibitor synthesized via click chemistryJ. Med. Chem.53(2)616-623(2010) 2.Suzuki, T., Nagano, Y., Kouketsu, A., et al.Novel inhibitors of human histone deacetylases: Design, synthesis, enzyme inhibition, and cancer cell growth inhibition of SAHA-based non-hydroxamatesJ. Med. Chem.48(4)1019-1032(2005)
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        7-Hydroxyaristolochic acid A
        TN100479185-75-4
        7-Hydroxyaristolochic acid A is a natural product from Aristolochia debilis Sieb.
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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)
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        7-keto-deoxycholic acid
        7-Keto-3alpha,12alpha-dihydroxycholanic acid
        TN7120911-40-0
        7-keto-deoxycholic acid is converted from Lactobacillus and Bifidobacterium with specific condition and from cholic acid in vitro.
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        7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
        T67151172426-88-9
        7-Amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T67151.
          7-10 days
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          (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
          T66996104239-97-6
          (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66996 and the CAS number is 104239-97-6.
            7-10 days
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            7-Methyluric Acid
            T37856612-37-3
            7-Methyluric Acid is a natural product for research related to life sciences. The catalog number is T37856 and the CAS number is 612-37-3.
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            7-Hydroxy-8,11,13-abietatrien-19-oic acid
            T125737155473-18-0
            7-Hydroxy-8,11,13-abietatrien-19-oic acid is a useful organic compound for research related to life sciences. The catalog number is T125737 and the CAS number is 155473-18-0.
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            (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
            T67601103335-55-3
            (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67601 and the CAS number is 103335-55-3.
              7-10 days
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              (6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
              T6694030246-33-4
              (6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66940 and the CAS number is 30246-33-4.
                7-10 days
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                7-Methoxy-beta-carboline-1-propionic acid
                T125967
                7-Methoxy-beta-carboline-1-propionic acid is a useful organic compound for research related to life sciences and the catalog number is T125967.
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                17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid
                T376341233715-33-7
                Docosapentaenoic acid (DPA) is a ω-3 fatty acid found in fish oils. 17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-docosapentaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DPA that is produced endogenously by aspirin-enhanced COX-2 activity. It has been shown to activate Nrf2-dependent antioxidant gene expression, to act as a PPARγ agonist (EC50 = ~200 nM), and to inhibit pro-inflammatory cytokine and nitric oxide production at biological concentration ranges (5-25 μM).
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                (D-His(Bzl)6)-LHRH (1-7) (free acid)
                TP27551926163-27-0
                (D-His(Bzl)6)-LHRH (1-7) free acid is a synthetic peptide derived from luteinizing hormone-releasing hormone (LHRH). It achieves enhanced stability and biological activity through the introduction of non-natural amino acid residues at specific positions within the LHRH molecule. This modification extends the drug's half-life in the body, reduces its rate of rapid metabolism and clearance, and subsequently increases its efficacy in inhibiting cell proliferation.
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                (±)7-epi Jasmonic Acid
                2-iso Jasmonic Acid
                TN727362653-85-4
                (±)-7-epiJasmonic acid, the primary metabolite in the 12-oxo phytodienoic acid pathway of 13(S)-hydroperoxy linolenic acid metabolism in plants, is synthesized initially as the more active (+)-7-epijasmonic acid. It quickly epimerizes to the more stable (−)-7-jasmonic acid isomer, demonstrating its biological relevance. Acting as a plant growth regulator, (±)-7-epiJasmonic acid triggers various signal transduction pathways, which can either promote growth or inhibit it, likely as a response to stress conditions.
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                7-Hydroxy--costic acid
                T130151
                7-Hydroxy--costic acid is a useful organic compound for research related to life sciences and the catalog number is T130151.
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                Benzoic acid, m-isopropoxy-, 7-nitro-8-quinolyl ester
                T3040429002-43-5
                Benzoic acid, m-isopropoxy-, 7-nitro-8-quinolyl ester is a bioactive chemical.
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                7-Oxotridecanedioic acid
                T74019101171-43-1
                7-Oxotridecanedioic acid, a biodegradable cationic lipid intermediate, facilitates the formation of lipid nanoparticles. This compound enables the incorporation into lipid particles for the efficient delivery of active agents [1].
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                7-O-Methylanhydrofulvic acid
                T12385595730-84-0
                7-O-Methylanhydrofulvic acid is a useful organic compound for research related to life sciences. The catalog number is T123855 and the CAS number is 95730-84-0.
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                (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl) methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester
                T65944355806-00-7
                (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl) methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester is a useful organic compound for research related to life sciences. The catalog number is T65944 and the CAS number is 355806-00-7.
                  7-10 days
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                  2',4',5',7'-Tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid
                  T663483561-24-8
                  2',4',5',7'-Tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T66348.
                    7-10 days
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                    16-Nor-15-oxodehydroabietic acid
                    TN2648200813-31-6
                    16-Nor-15-oxodehydroabietic acid is a natural product from Pinus massoniana.
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                    Fmoc-7-amino-heptanoic acid
                    T71970127582-76-7
                    Fmoc-7-amino-heptanoic acid is an alkane chian with terminal Fmoc-protected amine and carboxylic acid groups. The compound can be used as a PROTAC linker in the synthesis of PROTACs. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
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                    6-8 weeks
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                    7-methyl-8-oxononanoic acid
                    T69280407627-97-8
                    7-methyl-8-oxononanoic acid is an intermidate for synthesis of conjugated molecules. The acid group can derivatize amine-containing molecules in the presence of activators such as EDC or HATU.
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                    6-8 weeks
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                    Boc-7-Aminoheptanoic acid
                    T7178960142-89-4
                    Boc-7-Aminoheptanoic acid can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applicaitons. Boc-7-Aminoheptanoic acid is an alkane chain with terminal carboxlic acid and Boc-protected amino groups. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
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                    6-8 weeks
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                    7-Oxoganoderic acid Z
                    T123920929248-72-6
                    7-Oxoganoderic acid Z is a useful organic compound for research related to life sciences. The catalog number is T123920 and the CAS number is 929248-72-6.
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                    7-Deoxyloganic acid
                    T12529522487-36-1
                    7-Deoxyloganic acid is a cyclic chalcogenide from Premna latifolia Roxb.
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                    4-6 weeks
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                    17-oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-Docosahexaenoic Acid
                    T376331233715-28-0
                    17-oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-Docosahexaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DHA that is produced endogenously by aspirin-enhanced COX-2 activity. It has been shown to activate Nrf2-dependent antioxidant gene expression, to act as a PPARγ agonist (EC50 = ~200 nM), and to inhibit pro-inflammatory cytokine and nitric oxide production at biological concentration ranges (5-25 μM).
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                    6-hydroxyl kaempherol-3,6-O-diglucosyl-7-O-Glucuronic acid
                    TN2432307950-53-4
                    6-hydroxyl kaempherol-3,6-O-diglucosyl-7-O-Glucuronic acid is a natural product from Carthamus tinctorius Linn.
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                    7-Azaindole-3-carboxylic acid
                    T67135156270-06-3
                    7-Azaindole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67135 and the CAS number is 156270-06-3.
                      7-10 days
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                      4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid
                      T37371136156-13-3
                      4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic acid is an unusual polyunsaturated fatty acid (PUFA) generated during the synthesis of docosahexaenoic acid-d5 . While the physiological properties of this compound are not known, dietary intake of n-3 long-chain PUFAs provides potential health benefits.
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                      Cholic Acid 7-sulfate
                      T3785460320-05-0
                      Cholic acid 7-sulfate is a metabolite of the primary bile acid cholic acid.[1],[2] It is produced by conjugation of a sulfate group with the hydroxy group at position 7 of cholic acid in the liver and gut. Fecal levels of cholic acid 7-sulfate are increased in male, but not female, mice fed a diet supplemented with cholic acid or chenodeoxycholic acid.[2]
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                      N-Cbz-7-aminoheptanoic acid
                      T6441223434-37-9
                      N-Cbz-7-aminoheptanoic acid is a useful organic compound for research related to life sciences. The catalog number is T64412 and the CAS number is 23434-37-9.
                        7-10 days
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                        3β-OH-7-Oxocholenic Acid
                        T3613225218-38-6
                        3β-OH-7-Oxocholenic acid is a bile acid.1 It is also a metabolite of 7β-hydroxy cholesterol in rats. Conjugated forms of 3β-OH-7-oxocholenic acid have been found in the urine of patients with Neimann-Pick disease type C.2,3 |1. Norii, T., Yamaga, N., and Yamasaki, K. Metabolism of 7β-hydroxycholesterol-4-14C in rat. Steroids 15(3), 303-326 (1970).|2. Alvelius, G., Hjalmarson, O., Griffiths, W.J., et al. Identification of unusual 7-oxygenated bile acid sulfates in a patient with Niemann-Pick disease, type C. J. Lipid Res. 42(10), 1571-1577 (2001).|3. Maekawa, M., Omura, K., Sekiguchi, S., et al. Identification of two sulfated cholesterol metabolites found in the urine of a patient with Niemann-Pick disease type C as novel candidate diagnostic markers. Mass Spectrom. (Tokyo) 5(2), S0053 (2016).
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