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stat5b inhibitor-7

" in TargetMol Product Catalog
  • Inhibitor Products
    238
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    TargetMol | Activity
5-LOX inhibitor
T65427106461-41-0
5-LOX inhibitor (1-(sec-Butyl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one) is one of the impurities of itraconazole, a selective LOX-5 inhibitor.
  • $50
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Dynorphin B (1-13) acetate(83335-41-5 free base)
TP1826L
Dynorphin B (1-13) acetate acts as an agonist on opioid κ-receptor.
  • $156
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MAO-B-IN-5
T9759849909-77-9In house
MAO-B-IN-5 is a potent, selective and orally active MAO-B inhibitor with an IC 50 of 0.204 μM. MAO-B-IN-5 has the research potential in Parkinson's disease (PD) [1].
  • $258
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Perilipin-1/5 Inhibitor 1
T50101847939-23-5
1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethan-1-one Yes An organic structural unit.
  • $171
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T.cruzi Inhibitor (1350920-22-7(free base))
T4248
T.cruzi Inhibitor is a Trypanosoma cruzi inhibitor.
  • $35
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URAT1 inhibitor 7
T775171632002-28-8
URAT1 inhibitor 7 is a novel and potent inhibitor of the human uric acid transporter protein URAT1 (IC50:12 nM).URAT1 inhibitor 7 inhibits CYP2C9 with an IC50 of 4.2 μM.URAT1 inhibitor 7 can be used to study hyperuricemia and gout.
  • $195
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hMAO-B-IN-5
T67879358343-63-2
hMAO-B-IN-5 is a potent reversible and selective human monoamine oxidase hMAO-B inhibitor (IC50:0.12μM). hMAO-B-IN-5 can cross the blood-brain barrier and can be used in the study of Parkinson's disease. It is a promising compound in the treatment and diagnosis of central nervous system diseases.
  • $117
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5-Hydroxy-7-acetoxy-8-methoxyflavone
TN312095480-80-1
5-Hydroxy-7-acetoxy-8-methoxyflavone is a flavonoid compound that inhibits lipid peroxidation and may have anti-influenza virus activity.
  • $248
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GSK-3 Inhibitor 5
T7755420099-89-2
GSK-3 Inhibitor 5 (4-Cyanophenacyl bromide) is a ketone derivative that is used as an intermediate in pharmaceuticals and organic synthesis, and inhibits glycogen synthase kinase 3 (GSK-3).
  • $195
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
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5-HT6/7 antagonist 1
T61807131999-28-5In house
5-HT6/7 antagonist 1 is a dual 5-HT6/7/2A and D2 receptor antagonist for the study of dementia and Alzheimer's disease.
  • $700 TargetMol
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5-Geranoxy-7-methoxycoumarin
TN31107380-39-4
5-Geranoxy-7-methoxycoumarin shows antifungal activity.
  • $106
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TargetMol | Citations Cited
3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
  • $148
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Neurokinin B acetate(86933-75-7 free base)
TP1363L
Neurokinin B acetate(86933-75-7 free base) is the acetate form of Neurokinin B, which belongs to the tachykinin family. Neurokinin binds to neurokinin receptor 1 (NK1R), nk2r and NK3R, and mediates its biological effects.
  • $80
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Angiotensin 1/2 (5-7) acetate
T22574L
Angiotensin 1/2 (5-7) acetate is a peptide with the sequence H2N-Ile-His-Pro-OH. Angiotensin is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It
  • $37
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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.
  • $195
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Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
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PI3Kα Inhibitor 7
T93121239978-63-2In house
PI3Kα Inhibitor 7 is a useful organic compound for research related to life sciences. The catalog number is T9312 and the CAS number is 1239978-63-2.
    8-10 weeks
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    ATX inhibitor 5
    T104092402772-45-4In house
    ATX inhibitor 5 is a potent and orally active autotaxin (ATX) inhibitor (IC50 : 15.3 nM) that reduces the level of CCl4-induced hepatic fibrosis and has anti-hepatic fibrosis effects,.
    • $116
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    c-Myc inhibitor 7
    T720402883535-99-5In house
    C-Myc Inhibitor 7, serving as both a c-Myc inhibitor and a multi-target protein degrader, effectively degrades proteins c-MYC, CK1α, GSPT1, and IKZF1/2/3 across various tumor cell types. It holds potential for research into diseases associated with high c-Myc expression, including cancer, cardiovascular and cerebrovascular conditions, and viral infections.
    • $1,520
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    Cpd.7 of 1326852-06-5
    T95592411843-75-7In house
    Cpd.7 of 1326852-06-5 is a useful organic compound for research related to life sciences. The catalog number is T9559 and the CAS number is 2411843-75-7.
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      7-Hydroxy-5-methoxycoumarin
      T832423067-10-5
      7-Hydroxy-5-methoxycoumarin, a phloroglucinol-type furocoumarin, serves as a potent natural insect antifeedant [1].
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      (4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
      T83554491572-18-0
      (4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone featuring a complex bicyclic structure [1].
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      7-Methylguanosine 5'-diphosphate sodium
      T37154104809-16-7
      7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].
      • $166
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      2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol
      TN5407144735-57-9
      2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol is a natural product for research related to life sciences. The catalog number is TN5407 and the CAS number is 144735-57-9.
      • $590
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      KRAS G12D inhibitor 7
      T402822648552-34-3
      KRAS G12D inhibitor 7, is a highly potent inhibitor specifically targeting KRAS G12D.
      • $970
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      3β-(Acetyloxy)stigmast-5-en-7-one
      T8333918376-53-9
      3β-(Acetyloxy)stigmast-5-en-7-one exhibits anti-complement activity [1].
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      7-Epi-5-eudesmene-1beta,11-diol
      TN322487261-77-6
      7-Epi-5-eudesmene-1beta,11-diol is a natural product for research related to life sciences. The catalog number is TN3224 and the CAS number is 87261-77-6.
      • $670
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      5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone (DHPA)
      TN311879559-61-8
      5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone (DHPA) is a pancreatic lipase inhibitor, it shows antihyperlipidemic activity.
      • $1,398
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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)
      • $78
      35 days
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      7-Hydroxy-5-methylflavon
      TN323315235-99-1
      7-Hydroxy-5-methylflavon is a natural product for research related to life sciences. The catalog number is TN3233 and the CAS number is 15235-99-1.
      • $340
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      Angiotensin 1/2 (5-7)
      T22574
      Angiotensin 1/2 (5-7) is a peptide with the sequence H2N-Ile-His-Pro-OH. Angiotensin is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It plays a
      • $59
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      WRN inhibitor 5
      T807722923009-95-2
      WRN Inhibitor 5 (Example 157), a cyclic vinyl sulfone-based compound, serves as an inhibitor of Werner Syndrome ATP-dependent helicase enzyme (WRN). It is utilized in cancer research [1].
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      4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate
      T8333197941-42-9
      4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate is an α-arabinopyranosides analogue isolated from the aboveground parts of barley [1].
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      (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
      T8351792357-16-9
      Compound 7a, (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate, is a clerodane diterpene [1].
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      5-Hydroxy-2′,3,4′,7-tetramethoxyflavone
      TN712419056-75-8
      5-Hydroxy-2′,3,4′,7-tetramethoxyflavone shows weak ABCG2 inhibitory potency with IC50s of 3.27 and 3.89 µM in the Hoechst 33342 and pheophorbide A assays.
      • $195
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      5-Dexyexcoecafolin B
      T832911643370-00-6
      5-Dexyexcoecafolin B, a tigliane-type diterpenoid extracted from Excoecaria acerifolia Didr. via EtOAc extraction, exhibits anti-HIV-1 activity and possesses an EC50 value of 0.036 μM [1].
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      (2S)-5-Methoxyflavan-7-ol
      T8356035290-20-1
      (2S)-5-Methoxyflavan-7-ol (compound 2) is a natural product isolated from Dragon's blood resin [1].
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      KRAS G12D inhibitor 5
      T402462621928-53-6
      KRAS G12D inhibitor 5 is a KRAS G12D inhibitor for the potential treatment of pancreatic cancer.
      • $970
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      Procyanidin B-5 3,3'-di-O-gallate
      TN5489106533-60-2
      Procyanidin B-5 3,3'-di-O-gallate is a natural product for research related to life sciences. The catalog number is TN5489 and the CAS number is 106533-60-2.
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      Protein kinase inhibitor H-7
      T6010984477-87-2
      Protein kinase inhibitor H-7 (5-(2-methylpiperazine-1-sulfonyl)isoquinoline) is a potent inhibitor of protein kinase C (PKC) with a Ki of 6 μM. Protein kinase inhibitor H-7 is also a cyclic nucleotide dependent protein kinase inhibitor.
      • $52
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      Bcl-B inhibitor 1
      T7757179220-88-5
      Bcl-B inhibitor 1 is a Bcl-B inhibitor with antitumor activity that binds to and inactivates pro-apoptotic proteins in the BH3 structural domain.
      • $40
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      5-Hydroxy-7-methoxy-6-methylflavone
      T131521
      5-Hydroxy-7-methoxy-6-methylflavone is a useful organic compound for research related to life sciences and the catalog number is T131521.
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      7-Deaza-2′-deoxyguanosine 5′-triphosphate
      T83248101515-08-6
      7-Deaza-2′-deoxyguanosine 5′-triphosphate (7-Deaza-2'-dGTP), a nucleotide analogue, functions as a telomerase inhibitor with an IC50 value of 11 μM [1].
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      5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one
      TN3121259653-54-8
      5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one is a natural product for research related to life sciences. The catalog number is TN3121 and the CAS number is 259653-54-8.
      • $250
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      5-Hydroxy-3-(4-hydroxybenzyl)-7-methoxychroman-4-one
      TN3072108001-32-7
      5-Hydroxy-3-(4-hydroxybenzyl)-7-methoxychroman-4-one is a natural product of Agave, Amaryllidaceae. The catalog number is TN3072 and the CAS number is 108001-32-7. 5-Hydroxy-3-(4-hydroxybenzyl)-7-methoxychroman-4-one can be used as a reference standard.
      • $350
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      1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone
      TN2494160623-47-2
      1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone is a natural product for research related to life sciences. The catalog number is TN2494 and the CAS number is 160623-47-2.
      • $2,530
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      Dynorphin B (1-13) (TFA)(83335-41-5,free)
      TP1372
      Dynorphin B (1-13), a 13 amino acid, is an extraordinarily potent opioid peptide.
      • $98
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      3',​4',​5',​5,​7-​Pentamethoxyflavone
      T2A248653350-26-8
      3',4',5',5,7-Pentamethoxyflavone is a naturally occurring brassinosteroid compound from the Rutaceae family that exhibits resistance to cancer cells by inhibiting the Nrf2 pathway to overcome chemotherapeutically active molecules.
      • $70
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      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
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