Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Antifection
    (1)
  • Calcium Channel
    (2)
  • Galectin
    (2)
  • Neurotensin Receptor
    (1)
  • Potassium Channel
    (1)
  • RAAS
    (2)
  • Serine Protease
    (1)
  • TLR
    (1)
  • cAMP
    (1)
  • Others
    (107)
Filter
Search Result
Results for "

8 iso prostaglandin f3α

" in TargetMol Product Catalog
  • Inhibitor Products
    124
    TargetMol | Activity
  • Natural Products
    21
    TargetMol | inventory
  • Peptides Products
    5
    TargetMol | natural
  • Dye Reagents
    1
    TargetMol | Activity
  • Recombinant Protein
    1
    TargetMol | inventory
8-iso Prostaglandin F3α
T361647045-31-0
8-iso PGF3α is an isoprostane produced from the free-radical peroxidation of EPA. Little is known about the biological activity of 8-iso PGF3α. There is one report that it is inactive in a TP receptor mediated assay of human platelet shape change, where 8-iso PGF2α has an ED50 value of 1 uM. [1]
  • $688
35 days
Size
QTY
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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
TargetMol | Citations Cited
Neurotensin(8-13) 3TFA(60482-95-3(free base))
T7617L2952825-79-3
Neurotensin(8-13) 3TFA is Neurotensin (NT) fragment. Neurotensin(8-13) 3TFA results in a decrease in cell-surface NT1 receptors (NTR1) density.
  • $53
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-phenoxy-8-azabicyclo[3.2.1]octane HCl
T501151955540-15-4
3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a synthetic compound belonging to the class of azabicyclooctanes. It is a potent and selective agonist of the dopamine D2 receptor and is widely used to study the mechanisms of dopamine signaling and its role in various physiological and pathological processes.
  • $57
In Stock
Size
QTY
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
    TargetMol | Inhibitor Sale
    8-Hydroxy-4-cadinen-3-one
    TN328097372-53-7
    8-Hydroxy-4-cadinen-3-one shows significant inhibitory activity against A.thaliana seedling root growth.
    • $234
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-Azabicyclo[3.2.1]octan-3-one, 8-methyl
    T85581515-26-0
    8-Azabicyclo[3.2.1]octan-3-one, 8-methyl targets the MAS-related GPR member X1 (human)
    • $134
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-Acetoxypentadeca-1,9Z-diene-4,6-diyn-3-ol
    TMA077841682-30-8
    8-Acetoxypentadeca-1,9Z-diene-4,6-diyn-3-ol is a natural product from Centella asiatica
    • $550
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
    T355341032570-74-3
    7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a building block.1It has been used in the synthesis of PI3K inhibitors. 1.Scott, W.J., Hentemann, M.F., Rowley, R.B., et al.Discovery and SAR of novel 2,3-dihydroimidazo[1,2-c]quinazoline PI3K inhibitors: Identification of copanlisib (BAY 80-6946)ChemMedChem.11(14)1517-1530(2016)
    • $78
    35 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    Fmoc-Tyr(3-F,tBu)-OH
    T397932254698-84-3
    Fmoc-Tyr(3-F, tBu)-OH is a cyclic peptide compound possessing high membrane permeability and exhibiting specific binding affinity towards a target molecule.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Angiotensin II (3-8), human TFA
    T10323
    Angiotensin II (3-8), human (TFA) is an angiotensin AT1 receptor agonist with less activity.
    • $75
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Gossypetin 3-sophoroside-8-glucoside
    T8226977306-93-5
    Gossypetin 3-sophoroside-8-glucoside, a flavonol glycoside, is extractable from the aerial parts of Equisetum hyemale L. [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen
    T4063655481-87-3
    8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin compound present in Heracleum pyrenaicum Lam.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-iso Prostaglandin E1
    T3615921003-46-3
    8-iso Prostaglandin E1 causes spasm in the pulmonary veins of dogs and also acts as a vasodilator.
    • $128
    35 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-iso Prostaglandin A1
    T36157211186-29-7
    8-iso Prostaglandin A1 (8-iso PGA1) is an isoprostane and a member in a large family of prostanoids of non-cyclooxygenase origin. It occurs as a common minor impurity in most commercial preparations of PGE1. The biological activity of 8-iso PGA1 has not been studied in depth or reported in the literature.
    • $88
    35 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    Herbacetin-3-sophoroside-8--glucoside
    T8221477298-68-1
    Herbacetin-3-sophoroside-8-glucoside is a naturally occurring compound that can be extracted from Equisetum hyemale [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one
    T8323870849-88-6
    8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a naturally occurring compound isolated from the roots of Murraya exotica [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-Acetoxy-4,7(11)-cadinadien-8-one
    TN2916104975-02-2
    3-Acetoxy-4,7(11)-cadinadien-8-one is a natural product for research related to life sciences. The catalog number is TN2916 and the CAS number is 104975-02-2.
    • $250
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
    T6759125961-11-9
    5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine is a useful organic compound for research related to life sciences. The catalog number is T67591 and the CAS number is 25961-11-9.
      7-10 days
      Inquiry
      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
      Size
      QTY
      8-Hydroxy-1-(hydroxymethyl)-3-methylxanthone
      T12455460883-98-9
      8-Hydroxy-1-(hydroxymethyl)-3-methylxanthone is a useful organic compound for research related to life sciences. The catalog number is T124554 and the CAS number is 60883-98-9.
      • Inquiry Price
      Size
      QTY
      8-iso-15(R)-Prostaglandin F2α
      T84624214748-65-9
      8-iso-15(R)-Prostaglandin F2α (8-iso-15(R) PGF2α) is a chemically distinct member within a broad group of prostaglandin-like eicosanoids, produced through the free radical peroxidation of arachidonic acid contained in membrane phospholipids. It represents the C-15 epimer of 8-isoPGF2α, distinguished as the sole isoprostane isomer extensively examined across numerous biological systems.
      • Inquiry Price
      Size
      QTY
      Ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
      T65575112811-71-9
      Ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65575 and the CAS number is 112811-71-9.
        7-10 days
        Inquiry
        N2-iso-Butyroyl-3’-O-(methoxyethyl)guanosine
        TNU1389256224-04-1
        N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside.
        • Inquiry Price
        7-10 days
        Size
        QTY
        6-Deoxo-8-oxo-3’-deoxy-guanosine
        TNU1451
        6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.
        • Inquiry Price
        7-10 days
        Size
        QTY
        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
        Size
        QTY
        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
          Inquiry
          3’-Deoxy-2’,5’-di-O-acetyl-8-hydroxyguanosine
          TNU13672389988-72-9
          3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.
          • Inquiry Price
          7-10 days
          Size
          QTY
          3-O-Methyltagitinin F
          T126402
          3-O-Methyltagitinin F is a useful organic compound for research related to life sciences and the catalog number is T126402.
          • Inquiry Price
          Size
          QTY
          Ir[p-F(t-Bu)-ppy]3
          T64556
          Ir[p-F(t-Bu)-ppy]3 is a useful organic compound for research related to life sciences and the catalog number is T64556.
            7-10 days
            Inquiry
            H-D-Phe(3-F)-OH
            T67306110117-84-5
            H-D-Phe(3-F)-OH is a useful organic compound for research related to life sciences. The catalog number is T67306 and the CAS number is 110117-84-5.
              7-10 days
              Inquiry
              8-epi-Chlorajapolide F
              T124075
              8-epi-Chlorajapolide F is a useful organic compound for research related to life sciences and the catalog number is T124075.
              • Inquiry Price
              Size
              QTY
              N2-iso-Butyroyl-5’-O-(4,4’-dimethoxytrityl)-3’-O-Methyl   guanosine
              TNU1383103285-33-2
              N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
              • Inquiry Price
              7-10 days
              Size
              QTY
              Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride
              T339644210-92-8
              Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride is a bioactive chemical.
              • Inquiry Price
              Size
              QTY
              Angiotensin II (3-8), human
              T582412676-15-2
              Angiotensin II (3-8), human is a less effective agonist at the angiotensin AT1 receptor.
              • $84
              7-10 days
              Size
              QTY
              3’-F-3’-dG(iBu)-2’-phosphoramidite
              TNU13772080404-21-1
              3'-F-3'-dG(iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.
              • Inquiry Price
              7-10 days
              Size
              QTY
              N2-iso-Butyroyl-3’-O-methylguanosine
              TNU1382160107-07-3
              N2-iso-Butyroyl-3'-O-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.
              • Inquiry Price
              7-10 days
              Size
              QTY
              3’-F-3’-dA(Bz)-2’-phosphoramidite
              TNU12462127174-09-6
              3'-F-3'-dA(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.
              • Inquiry Price
              7-10 days
              Size
              QTY
              Boc-Phe(3-F)-OH
              T65479114873-01-7
              Boc-Phe(3-F)-OH is an amino acid derivative and has a wide range of applications in life science related research.
                7-10 days
                Inquiry
                Galectin-3/galectin-8-IN-1
                T79380
                Galectin-3/galectin-8-IN-1 (Compound 53) serves as a dual inhibitor of the Galectin-3 and galectin-8 C-terminal domains, exhibiting dissociation constants (Kd) of 4.12 μM for Galectin-3 and 6.04 μM for galectin-8. It effectively impedes the migration of MRC-5 lung fibroblast cells and is utilized in cancer and tissue fibrosis research [1].
                • Inquiry Price
                Size
                QTY
                Prostaglandin E2 Inhibitor 3
                T83773
                Prostaglandin E2 (PGE2) inhibitor 3 is a selective inhibitor targeting microsomal prostaglandin E synthase-1 (mPGES-1; IC50 = 0.2 µM), demonstrating greater selectivity for mPGES-1 over COX-1, COX-2, 5-lipoxygenase (5-LO), and soluble epoxide hydrolase (sEH) in assays at 10 µM. This compound effectively reduces IL-1β-induced PGE2 production in A549 cells and decreases LPS-induced IL-6 and PGE2 in J774A.1 macrophages at concentrations of 10 and 1 µM, respectively. Additionally, it blocks the production of 5-LO-derived products, including leukotriene B4 (LTB4) and 5-H(p)ETE, in response to calcium ionophore A23187 alone or combined with arachidonic acid, with IC50 values of 4.9 and 5.2 µM, respectively. When administered in vivo at doses of 10 mg/kg, PGE2 inhibitor 3 effectively prevents leukocyte infiltration in a mouse model of zymosan-induced peritonitis.
                • $153
                35 days
                Size
                QTY
                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
                  Inquiry
                  8-Bromo-5’-O-(4-cyanobenzyl)-2’,3’-O-isopropylidene adenosine
                  TNU07461134156-53-8
                  5’-modified nucleoside; halo-nucleoside
                  • Inquiry Price
                  7-10 days
                  Size
                  QTY
                  1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
                  T66948112811-72-0
                  1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66948 and the CAS number is 112811-72-0.
                    7-10 days
                    Inquiry
                    8-Bromo-3’-deoxy-3’-fluoroguanosine
                    TNU0448847649-50-7
                    Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides
                    • Inquiry Price
                    7-10 days
                    Size
                    QTY
                    8-iso Prostaglandin A2
                    T36158474391-66-7
                    8-iso Prostaglandin A2 is an isoprostane produced by the nonenzymatic oxidation of arachidonic acid.
                    • $78
                    35 days
                    Size
                    QTY
                    (6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate
                    T67021313369-26-5
                    (6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67021 and the CAS number is 313369-26-5.
                      7-10 days
                      Inquiry
                      8-iso-15-keto Prostaglandin F2β
                      T361671621482-36-7
                      8-iso Prostaglandin F2β (8-iso PGF2β) is an isomer of PGF2α of non-enzymatic origin. It is one of 64 possible isomers of PGF2α which can be produced by free radical peroxidation of arachidonic acid. 8-iso PGF2β exhibits very weak contraction of human umbilical vein artery and does not promote aggregation of human whole blood. However, 8-iso PGF2β moderately contracts both the canine and porcine pulmonary vein, although the effect is much weaker than that exhibited by other isoprostanes such as 8-iso PGE1, 8-iso PGE2, or 8-iso PGF2α. 8-iso-15-keto PGF2β is a potential metabolite of 8-iso PGF2β via the 15-hydroxy PG dehydrogenase pathway. There are no published reports on the formation or biological activity of 8-iso-15-keto PGF2β.
                      • $143
                      35 days
                      Size
                      QTY
                      N2-iso-Butyroyl-2’-deoxy-5’-O-(4,4’-dimethoxytrityl)-guanosine-3’-(4-nitrophenoxyl)butanedioate
                      TNU1187
                      N2-iso-Butyroyl-2’-deoxy-5’-O-(4,4’-dimethoxytrityl)-guanosine-3’-(4-nitrophenoxyl)butanedioate is a useful organic compound for research related to life sciences and the catalog number is TNU1187.
                      • Inquiry Price
                      7-10 days
                      Size
                      QTY