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cdk8-in-3

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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    1
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CDK8-IN-3
T149171884500-15-5
CDK8-IN-3 [CDK8-IN-3] is a potent and selective inhibitor of CDK8.
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8-10 weeks
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Fosfructose, sodium salt, hydrate (1:3:8)
D-Fructose-1,6-bisphosphate , sodium salt, hydrate (1:3:8)
T3798481028-91-3
D-Fructose-1,6-bisphosphate sodium salt hydrate is the intermediate in carbohydrate metabolism, including glycolysis and gluconeogenesis. During glycolysis, it is produced by phosphorylation of fructose-6-phosphate by phosphofructokinase. The reverse reaction mediated by fructose-1, 6-diphosphatase-1 is one of the rate-limiting steps of gluconeogenesis. The same reaction occurs in the chloroplasts of plants, D-Fructose-1,6-bisphosphate sodium salt hydrate as part of the reducing pentose phosphate cycle. Since cancer cells use glycolysis as a primary source of metabolic energy production, this pathway has become a major target for cancer chemotherapy.
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7-10 days
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2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-
2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-fur
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.
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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.
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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.
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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
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    TLR7/8 agonist 3
    T13167642473-95-8
    TLR7 8 agonist 3 is a potent activator of TLR7 and TLR8.
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    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
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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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        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.
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        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)
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        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.
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        7-10 days
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        Angiotensin II (3-8), human
        Angiotensin IV
        T582412676-15-2
        Angiotensin II (3-8), human, is a less effective agonist at the angiotensin AT1 receptor.
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        7-10 days
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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.
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        7-10 days
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        CDK/HDAC-IN-3
        T789062944087-54-9
        CDK HDAC-IN-3 is an orally active dual inhibitor of HDACs and CDKs, offering potent and selective inhibition of CDK9, CDK12, CDK13, HDAC1, HDAC2, and HDAC3, with IC50 values of 98.32 nM, 98.85 nM, 100 nM, 62.12 nM, 93.28 nM, and 82.87 nM, respectively, and is applicable in the treatment of acute myeloid leukemia (AML) [1].
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        8-10 weeks
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        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.
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        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.
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        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.
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        7-10 days
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        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].
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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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          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
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            (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
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              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
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              Angiotensin II (3-8), human TFA
              T10323
              Angiotensin II (3-8), human (TFA), is an angiotensin AT1 receptor agonist with reduced activity.
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              8,​9-​Epoxy-​3-​isobutyryloxy-​10-​(2-​methylbutanoyl)​thymol
              8-9-epoxy-3-isobutyryloxy-10-2-methylbutanoyl-thymol
              T1019722518-07-6
              8,9-Epoxy-3-isobutyryloxy-10-(2-methylbutanoyl)thymol, a chemical component of essential oils from Telekia speciosa, exhibits significant antiproliferative activity against human cancer cell lines in vitro.
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              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)
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              Coumarin, 3-glyoxyloyl-8-methoxy-
              3-Glyoxyloyl-8-methoxycoumarin,3-Glyoxyl-8-methoxycoumaric aldehyde
              T3101692024-91-4
              Coumarin, 3-glyoxyloyl-8-methoxy- is a coumarin analogue for treatment of various diseases. Substituting new functional groups at different positions of coumarin nucleus may be useful in the development of novel compounds for the treatment of cancer.
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              Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate
              T339663690-87-7
              Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate is a bioactive chemical.
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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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                (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate
                T6468131716-01-5
                (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate is a useful organic compound for research related to life sciences and the catalog number is T64681.
                  7-10 days
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                  3-Acetoxy-4-cadinen-8-one
                  TN2917923950-05-4
                  3-Acetoxy-4-cadinen-8-one is a natural product for research related to life sciences. The catalog number is TN2917 and the CAS number is 923950-05-4.
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                  8-Bromo-5’-O-(4-cyanobenzyl)-2’,3’-O-isopropylidene adenosine
                  TNU07461134156-53-8
                  5’-modified nucleoside; halo-nucleoside
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                  7-10 days
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                  7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine
                  TNU04512389988-55-8
                  7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine is a valuable organic compound for life sciences research [Catalog No. TNU0451, CAS No. 2389988-55-8].
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                  7-10 days
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                  8-Bromo-3’-deoxy-3’-fluoroguanosine
                  TNU0448847649-50-7
                  Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides
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                  7-10 days
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                  8(14),15-Isopimaradien-3-ol
                  TN32604728-30-7
                  ent-8(14),15-pimaradien-3beta-ol (8(14),15-Isopimaradien-3-ol) can induce vascular relaxation. It displays high antibacterial activities (MIC values lower than 10 microg /mL for most pathogens).
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                  3,​5,​6,​7,​8,​3',​4'-​Heptemthoxyflavone
                  3,3',4',5,6,7,8-heptamethoxyflavone
                  TN10881178-24-1
                  3,5,6,7,8,3',4'-Heptemthoxyflavone exhibits neuroprotective, chemopreventive, anti-allergic, anti-inflammatory, immunomodulatory, anti-aging, and photoprotective effects; it inhibits collagenase activity, induces type I procollagen synthesis in HDFn cells, and combats nitric oxide (NO) carcinogenesis.
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                  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].
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                  8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen
                  T4063655481-87-3
                  8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin compound found in *Heracleum pyrenaicum* Lam.
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                  Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
                  T66942131666-45-0
                  Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T66942 and the CAS number is 131666-45-0.
                    7-10 days
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                    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
                    T66320853029-57-9
                    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is a useful organic compound for research related to life sciences. The catalog number is T66320 and the CAS number is 853029-57-9.
                      7-10 days
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                      5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone
                      TN30851605304-56-0
                      5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone is a natural compound isolated from Broussonetia papyrifera.
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                      3-Acetoxy-8(17),13E-labdadien-15-oic acid
                      TN291863399-37-1
                      ent-3-Acetoxy-labda-8(17),13-dien-15-oic acid have vasorelaxant and hypotensive actions, the mechanisms underlying the cardiovascular actions of the labdane involve the activation of the endothelial NO-cGMP pathway, the opening of K+ channels and the alteration on Ca2+ mobilization.
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                      3-(1,1-Dimethylallyl)-8-hydroxy-7-methoxycoumarin
                      TN284761899-42-1
                      3-(1,1-Dimethylallyl)-8-hydroxy-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN2847 and the CAS number is 61899-42-1.
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                      2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine
                      TNU13512389988-75-2
                      2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine is a valuable organic compound for life sciences research (catalog number: TNU1351, CAS number: 2389988-75-2).
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                      7-10 days
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                      Anzergent 3-8
                      TF005215178-76-4
                      Anzergent 3-8 is a useful organic compound for research related to life sciences. The catalog number is TF0052 and the CAS number is 15178-76-4.
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                      7-10 days
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                      2’,3’-Di-O-acetyl-8-benzyloxy-3’-deoxy-3’-fluoroguanosine
                      TNU13522389988-77-4
                      2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified nucleoside.
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                      7-10 days
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                      ANGIOTENSIN IV TFA(12676-15-2(free base))
                      T7743
                      ANGIOTENSIN IV TFA is a less effective agonist at the angiotensin AT1 receptor.
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                      Angiotensin II (1-4), human
                      TP160952580-29-7
                      Angiotensin II is a potent direct vasoconstrictor, causing arteries and veins to constrict, so leading to an increase in blood pressure. Angiotensin also potentiates the release of norepinephrine by a direct action on postganglionic sympathetic fibers.
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                      Angiotensin II (5-8), human
                      TP152234233-50-6
                      Angiotensin II (5-8) is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II
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