Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Home >> Signaling Pathways >> PI3K/Akt/mTOR Signaling

PI3K/Akt/mTOR Signaling

Products for  PI3K/Akt/mTOR Signaling

  1. Cat.No. Product Name Information
  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

Items 1 to 100 of 507 total

per page
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5

Set Descending Direction