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PI3K/Akt/mTOR Signaling

製品は  PI3K/Akt/mTOR Signaling

  1. Cat.No. 商品名 インフォメーション
  2. GC10350 TIC10 isomer

    Potent Akt/ERK inhibitor

     TIC10 isomer  Chemical Structure
  3. GC17330 (+)-Usniacin Naturally occurring dibenzofuran derivative (+)-Usniacin  Chemical Structure
  4. GC63524 (32-Carbonyl)-RMC-5552 (32-Carbonyl)-RMC-5552  Chemical Structure
  5. GC62122 (E)-Akt inhibitor-IV (E)-Akt inhibitor-IV  Chemical Structure
  6. GC62736 (E/Z)-GSK-3β inhibitor 1 (E/Z)-GSK-3β inhibitor 1  Chemical Structure
  7. GC63802 (R)-PS210 (R)-PS210  Chemical Structure
  8. GC62450 (S)-PI3Kα-IN-4 (S)-PI3Kα-IN-4  Chemical Structure
  9. GC35037 1,3-Dicaffeoylquinic acid 1,3-Dicaffeoylquinic acid  Chemical Structure
  10. GC13907 1-Azakenpaullone GSK-3β inhibitor,potent and selective,cell-permeable 1-Azakenpaullone  Chemical Structure
  11. GC41992 1-Deoxynojirimycin (hydrochloride) 1-Deoxynojirimycin (1-dNM) (hydrochloride), produced by Bacillus species, is a glucose analog that potently inhibits α-glucosidase I and II. 1-Deoxynojirimycin (hydrochloride)  Chemical Structure
  12. GC42018 1-O-Octadecyl-2-O-methyl-sn-glycerol 1-O-Octadecyl-2-O-methyl-sn-glycerol is a metabolite of a phosphotidylinositol ether lipid analog (PIA). 1-O-Octadecyl-2-O-methyl-sn-glycerol  Chemical Structure
  13. GC13006 10-DEBC hydrochloride Akt inhibitor 10-DEBC hydrochloride  Chemical Structure
  14. GC41979 17β-hydroxy Wortmannin 17β-hydroxy Wortmannin is an analog of wortmannin. 17β-hydroxy Wortmannin  Chemical Structure
  15. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone 2,3-Dimethoxy-5-methyl-p-benzoquinone, also known as coenzyme Q0, is a key intermediate in the synthesis of coenzyme Q, coenzyme Q10, other ubiquinones, and vitamin E. 2,3-Dimethoxy-5-methyl-p-benzoquinone  Chemical Structure
  16. GC64670 24-Methylenecycloartanyl ferulate 24-Methylenecycloartanyl ferulate  Chemical Structure
  17. GC42237 3,5-dimethyl PIT-1 PtdIns-(3,4,5)-P3 (PIP3) serves as an anchor for the binding of signal transduction proteins bearing pleckstrin homology (PH) domains such as phosphatidylinositol 3-kinase (PI3K) or PTEN. 3,5-dimethyl PIT-1  Chemical Structure
  18. GC13992 3-Guanidinopropionic Acid AMPK stimulator 3-Guanidinopropionic Acid  Chemical Structure
  19. GC10710 3-Methyladenine

    3-Methyladenine is a classic autophagic agonist and inhibitor.

    3-Methyladenine  Chemical Structure
  20. GC32767 3BDO 3BDO  Chemical Structure
  21. GC12078 3CAI AKT inhibitor 3CAI  Chemical Structure
  22. GC14306 3F8 GSK-3β inhibitor 3F8  Chemical Structure
  23. GC16960 4,5,6,7-Tetrabromobenzimidazole CK2 inhibitor 4,5,6,7-Tetrabromobenzimidazole  Chemical Structure
  24. GC52091 5,7-Dichlorothiazolo[5,4-d]pyrimidine A building block 5,7-Dichlorothiazolo[5,4-d]pyrimidine  Chemical Structure
  25. GN10093 6-gingerol Extracted from Zingiber officinale Roscoe;Suitability:Methanol,ethanol,DMSO;Store the product in sealed,cool and dry condition 6-gingerol  Chemical Structure
  26. GC31348 7-Methoxyisoflavone 7-Methoxyisoflavone  Chemical Structure
  27. GC16157 740 Y-P PI 3-kinase activator,cell permeable 740 Y-P  Chemical Structure
  28. GC39152 9-ING-41 9-ING-41  Chemical Structure
  29. GC10336 A 1070722 GSK-3 inhibitor A 1070722  Chemical Structure
  30. GC12502 A-443654 Akt inhibitor,potent and selective A-443654  Chemical Structure
  31. GC11875 A-674563

    Akt1/PKA/CDK2 inhibitor,potent and selective

    A-674563  Chemical Structure
  32. GC35212 A-674563 hydrochloride A-674563 hydrochloride  Chemical Structure
  33. GC11234 A-769662 AMPK activator,potent and reversible A-769662  Chemical Structure
  34. GC17550 A66 P110α inhibitor A66  Chemical Structure
  35. GC10860 Acalisib (GS-9820) PI3Kδ inhibitor Acalisib (GS-9820)   Chemical Structure
  36. GC35242 Actein Actein  Chemical Structure
  37. GC16475 Afuresertib pan-AKT inhibitor Afuresertib  Chemical Structure
  38. GC42747 Afuresertib (hydrochloride) Afuresertib is a selective, orally bioavailable inhibitor of Akt1, 2, and 3 with Ki values of 0.08, 2, and 2.6 nM, respectively. Afuresertib (hydrochloride)  Chemical Structure
  39. GC10518 AICAR AMPK activator AICAR  Chemical Structure
  40. GC10580 AICAR phosphate AMPK activator AICAR phosphate  Chemical Structure
  41. GC42759 Akt Inhibitor IV Akt inhibitor IV is an inhibitor of Akt activation that inhibits Akt-mediated nuclear export of Forkhead box class O transcription factor 1a (FOXO1a; IC50 = 625 nM) and reduces phosphorylation of Akt at Ser473 and Thr308 in a dose-dependent manner. Akt Inhibitor IV  Chemical Structure
  42. GC11589 AKT inhibitor VIII Allosteric Akt kinase inhibitor AKT inhibitor VIII  Chemical Structure
  43. GC16366 AKT Kinase Inhibitor AKT Kinase Inhibitor AKT Kinase Inhibitor  Chemical Structure
  44. GC33308 AKT-IN-1 AKT-IN-1  Chemical Structure
  45. GC62190 AKT-IN-6 AKT-IN-6  Chemical Structure
  46. GC32939 Akt1 and Akt2-IN-1 Akt1 and Akt2-IN-1  Chemical Structure
  47. GC15841 Alsterpaullone CDKs and GSK3β inhibitor Alsterpaullone  Chemical Structure
  48. GC64818 AMA-37 AMA-37  Chemical Structure
  49. GC42776 Amarogentin

    A secoiridoid glycoside with diverse biological activities

    Amarogentin  Chemical Structure
  50. GC13913 AMG319 PI3Kδ inhibitor AMG319  Chemical Structure
  51. GC11190 AMPK activator AMPK activator AMPK activator  Chemical Structure
  52. GC35327 AMPK activator 1 AMPK activator 1  Chemical Structure
  53. GC62841 AMPK activator 4 AMPK activator 4  Chemical Structure
  54. GC16534 Ampkinone AMPK activator Ampkinone  Chemical Structure
  55. GC18374 API-1 API-1 is an inhibitor of Akt that reduces the level of phosphorylated Akt (IC50 = ~0.8 uM in OVCAR3 cells) by binding to Akt and blocking its translocation to the cell membrane. API-1  Chemical Structure
  56. GC31661 APY0201 APY0201  Chemical Structure
  57. GC15425 AR-A014418 GSK3β inhibitor, ATP-competitive and selective AR-A014418  Chemical Structure
  58. GC19036 ARQ-092 ARQ-092 is an orally bioavailable, selective, and potent allosteric Akt inhibitor with IC50s of 2.7 nM, 14 nM and 8.1 nM for Akt1, Akt2, Akt3, respectively. ARQ-092  Chemical Structure
  59. GN10647 Artemisinine Extracted from Artemisia annua L.;Suitability:Acetone,benzene,chloroform,ethyl acetate and acetic acid;Store the product in sealed,cool and dry condition Artemisinine  Chemical Structure
  60. GC11910 AS-041164 PI3Kγ inhibitor AS-041164  Chemical Structure
  61. GC13901 AS-252424 PI3Kγ inhibitor,novel and potent AS-252424  Chemical Structure
  62. GC38061 AS-604850 AS-604850  Chemical Structure
  63. GC12080 AS-604850 PI3Kγ inhibitor,selective and ATP-competitve AS-604850  Chemical Structure
  64. GC12474 AS-605240 Potent and selective PI 3-Kγ inhibitor AS-605240  Chemical Structure
  65. GC17712 AT13148 Multi-AGC kinase inhibitor,ATP-competitive AT13148  Chemical Structure
  66. GC12297 AT7867

    Akt1/2/3 and p70S6K/PKA inhibitor

    AT7867  Chemical Structure
  67. GC10918 AT7867 dihydrochloride Akt1 and p70S6K/PKA inhibitor AT7867 dihydrochloride  Chemical Structure
  68. GC62335 AZ2 AZ2  Chemical Structure
  69. GC64938 AZD-7648 AZD-7648  Chemical Structure
  70. GC16568 AZD1080 GSK3βinhibitor AZD1080  Chemical Structure
  71. GC13029 AZD2014 Novel mTOR inhibitor AZD2014  Chemical Structure
  72. GC14736 AZD2858 GSK-3 inhibitor,potent and selective AZD2858  Chemical Structure
  73. GC65149 AZD3458 AZD3458  Chemical Structure
  74. GC11752 AZD5363 AKT inhibitor,pyrrolopyrimidine derived AZD5363  Chemical Structure
  75. GC16851 AZD6482

    PI3Kβ inhibitor,potent and selective

    AZD6482  Chemical Structure
  76. GC16380 AZD8055 MTOR inhibitor AZD8055  Chemical Structure
  77. GC65507 AZD8154 AZD8154  Chemical Structure
  78. GC12576 AZD8186 Potent and selective inhibitor of PI3Kβ and PI3Kδ AZD8186  Chemical Structure
  79. GC11248 AZD8835 PI3Kα and PI3Kδ inhibitor AZD8835  Chemical Structure
  80. GC64377 Batatasin III Batatasin III  Chemical Structure
  81. GC17766 BAY 80-6946 (Copanlisib) PI3K inhibitor BAY 80-6946 (Copanlisib)  Chemical Structure
  82. GC62164 BAY1082439 BAY1082439  Chemical Structure
  83. GC19484 BAY1125976

    A selective allosteric Akt1/Akt2 inhibitor

    BAY1125976   Chemical Structure
  84. GC62135 BC1618 BC1618  Chemical Structure
  85. GC33145 BEBT-908 (PI3Kα inhibitor 1) BEBT-908 (PI3Kα inhibitor 1)  Chemical Structure
  86. GC10060 BEZ235 (NVP-BEZ235) PI3K/mTOR inhibitor,ATP-competitve BEZ235 (NVP-BEZ235)  Chemical Structure
  87. GC13271 BEZ235 Tosylate MTOR/P13K inhibitor BEZ235 Tosylate  Chemical Structure
  88. GC32381 BF738735 BF738735  Chemical Structure
  89. GC35509 BGT226 BGT226  Chemical Structure
  90. GC13468 BI-D1870 P90 RSK inhibitor,ATP-competitive and cell-permeable BI-D1870  Chemical Structure
  91. GC10752 Bikinin

    GSK3 inhibitor and Brassinosteroid activator

    Bikinin  Chemical Structure
  92. GC14233 BIO-acetoxime

    GSK-3α/β inhibitor

    BIO-acetoxime  Chemical Structure
  93. GC38892 BIP-135 BIP-135  Chemical Structure
  94. GC12982 BIX 02565 RSK2 inhibitor BIX 02565  Chemical Structure
  95. GC11931 BKM120 Inhibitor of pan-Class I PI3K BKM120  Chemical Structure
  96. GC65534 Boc-L-cyclobutylglycine Boc-L-cyclobutylglycine  Chemical Structure
  97. GC65367 Borussertib Borussertib  Chemical Structure
  98. GC32163 BQR-695 (NVP-BQR695) BQR-695 (NVP-BQR695)  Chemical Structure
  99. GC42974 Brassinin Brassinin (BSN) is a phytoalexin isolated from B. Brassinin  Chemical Structure
  100. GC39181 BRD0705 BRD0705  Chemical Structure
  101. GC62875 BRD3731 BRD3731  Chemical Structure

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