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mTOR

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  1. , Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
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    GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    Cas Number: 1086062-66-9        EC Number: 629-873-1
    Formula:  C25H17F2N5O3S        Molecular Weight: 505.5
    IUPAC Name:  2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
    SMILES:  COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
    InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1Hshow more
    Synonyms: A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
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  2. , PI3-kinase class I inhibitor
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    GSK1059615, PI3-kinase class I inhibitor
    Cas Number: 958852-01-2
    Formula:  C18H11N3O2S        Molecular Weight: 333.36
    IUPAC Name:  (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES:  C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey: QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI:  InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Synonyms: Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
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    PKI-402
      Grade & Purity: 
    • ≥98%
    Cas Number: 1173204-81-3
    Formula:  C29H34N10O3        Molecular Weight: 570.65
    IUPAC Name:  1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea
    SMILES:  CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1
    InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H34N10O3/c1-3-39-27-24(34-35-39)26(37-16-18-42-19-17-37)32-25(33-27)20-4-8-22(9-5-20)30-29(41)31-23-10-6-21(7-11-23)28(40)38-14-12-36(2)13show more
    Synonyms: BDBM50308767 | MS-30305 | STL453648 | PKI402 | CS-0565 | N-(4-(3-Ethyl-7-(4-morpholinyl)-3H-1,2,3-triazolo(4,5-d)pyri...
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  4. , PI3-kinase p110-alpha subunit inhibitor
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    PKI-179, PI3-kinase p110-alpha subunit inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 1197160-28-3        Compound CID:  46947264
    Formula:  C25H28N8O3        Molecular Weight: 488.54
    IUPAC Name:  1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea
    SMILES:  C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6
    InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20show more
    Synonyms: PKI-179 | 1-{4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}-3-pyridin-4-ylurea ...
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    Cryptochlorogenic acid
    Cas Number: 905-99-7
    Formula:  C16H18O9        Molecular Weight: 354.31
    IUPAC Name:  (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid
    SMILES:  C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O
    InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N
    InChI:  InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14?,1show more
    Synonyms: Cinnamic acid, 3,4-dihydroxy-, 4-carboxy-2,4,6-trihydroxycyclohexyl ester | Cyclohexanecarboxylic acid, 4-((3-(3,4-di...
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    Dihydromyricetin
    Cas Number: 27200-12-0
    Formula:  C15H12O8        Molecular Weight: 320.25
    IUPAC Name:  (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
    Synonyms: (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
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    Lupenone
      Grade & Purity: 
    • ≥98%
    Cas Number: 1617-70-5
    Formula:  C30H48O        Molecular Weight: 424.72
    IUPAC Name:  (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopeshow more
    SMILES:  CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C
    InChIKey: GRBHNQFQFHLCHO-BHMAJAPKSA-N
    InChI:  InChI=1S/C30H48O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-23,25H,1,9-18H2,2-8H3/t20-,21show more
    Synonyms: Lup-20(30)-en-3-one | AKOS016009444 | C16990 | lupeone | AC-35031 | LUPENONE | MFCD00083578 | BDBM50241944 | A883058 ...
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  8. , Inhibitor of mechanistic target of rapamycin kinase
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    Ridaforolimus (Deforolimus, MK-8669), Inhibitor of mechanistic target of rapamycin kinase
    Cas Number: 572924-54-0        EC Number: 682-462-9        Compound CID:  11520894
    Formula:  C53H84NO14P        Molecular Weight: 990.21
    IUPAC Name:  (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydshow more
    SMILES:  CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC
    InChIKey: BUROJSBIWGDYCN-GAUTUEMISA-N
    InChI:  InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(4show more
    Synonyms: AP23573 | Deforolimus (MK-8669) | AKOS030526165 | NSC757440 | NSC-757440 | CCG-270602 | Q2151796 | Deforolimus | (1R,...
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    Rapamycin
    Cas Number: 53123-88-9
    Formula:  C51H79NO13        Molecular Weight: 914.19
    IUPAC Name:  (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimshow more
    SMILES:  CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N
    InChI:  InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53show more
    Synonyms: AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
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    Rapamycin
    Cas Number: 53123-88-9
    Formula:  C51H79NO13        Molecular Weight: 914.19
    IUPAC Name:  (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimshow more
    SMILES:  CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N
    InChI:  InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53show more
    Synonyms: AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
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  11. , Serine/threonine-protein kinase mTOR inhibitor
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    OSI-027, Serine/threonine-protein kinase mTOR inhibitor
      Grade & Purity: 
    • ≥95%
    Cas Number: 936890-98-1
    Formula:  C21H22N6O3        Molecular Weight: 406.45
    IUPAC Name:  4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
    SMILES:  COC1=CC=CC2=C1NC(=C2)C3=C4C(=NC=NN4C(=N3)C5CCC(CC5)C(=O)O)N
    InChIKey: JROFGZPOBKIAEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N6O3/c1-30-15-4-2-3-13-9-14(25-16(13)15)17-18-19(22)23-10-24-27(18)20(26-17)11-5-7-12(8-6-11)21(28)29/h2-4,9-12,25H,5-8H2,1H3,(H,28,29)show more
    Synonyms: 4-[4-amino-5-(7-methoxy-2-indolylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-1-cyclohexanecarboxylic acid | AC-4802 ...
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    Dihydromyricetin
    Cas Number: 27200-12-0
    Formula:  C15H12O8        Molecular Weight: 320.25
    IUPAC Name:  (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
    Synonyms: (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
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Molecule Type
  1. Small molecule 145 items
  2. Unknown 8 items
Target
  1. MTOR 60 items
  2. PIK3CA 39 items
  3. PIK3CG 30 items
  4. PIK3CD 24 items
  5. PIK3CB 22 items
  6. PRKDC 8 items
  7. PIK3C2B 5 items
  8. ATR 4 items
  9. IL2 3 items
  10. CSF1R 2 items
  11. CSNK2A2 2 items
  12. RET 2 items
  13. FLT4 2 items
  14. HDAC6 2 items
  15. FKBP1A 2 items
  16. FKBP1B 2 items
  17. FKBP5 2 items
  18. EIF4E 2 items
  19. SLC47A2 2 items
  20. SLC47A1 2 items
  21. TAOK1 2 items
  22. PDCD4 2 items
  23. 2 items
  24. MAOB 2 items
  25. ATM 2 items
  26. CLK1 2 items
  27. CLK2 2 items
  28. EGFR 1 item
  29. PIP5K1C 1 item
  30. SRC 1 item
  31. HDAC1 1 item
  32. HDAC2 1 item
  33. FGR 1 item
  34. HRH1 1 item
  35. SLC6A2 1 item
  36. SLC6A4 1 item
  37. SMG1 1 item
  38. PDGFRA 1 item
  39. PI4KB 1 item
  40. PIK3C3 1 item
  41. SYK 1 item
  42. PRKCE 1 item
  43. MAP3K19 1 item
  44. JAK1 1 item
  45. BMPR1B 1 item
  46. BRSK1 1 item
  47. CYP17A1 1 item
  48. ACVR2A 1 item
  49. ACVR2B 1 item
  50. KDR 1 item
  51. ACVR1 1 item
  52. ABL1 1 item
  53. ACVRL1 1 item
  54. HTR2B 1 item
  55. HDAC10 1 item
  56. HDAC8 1 item
  57. HCK 1 item
  58. HDAC3 1 item
  59. KCNH2 1 item
  60. PASK 1 item
  61. JAK2 1 item
  62. PIK3C2A 1 item
  63. MAP3K9 1 item
  64. MAP2K5 1 item
Physical Form
  1. Solid 8 items
Purity
  1. ≥98% 72 items
  2. ≥99% 31 items
  3. ≥95% 10 items
  4. ≥97% 10 items
  5. ≥98%(HPLC) 7 items
  6. ≥97%(HPLC) 2 items
  7. ≥90% 1 item
  8. ≥90%(HPLC) 1 item
  9. ≥95%(HPLC) 1 item
  10. ≥96% 1 item
  11. ≥98 atom% 13C,≥95% 1 item
  12. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  13. ≥98 atom% D 1 item
  14. ≥98 atom% D,≥98% 1 item
  15. ≥98 atom%,≥98% 1 item
  16. ≥98% deuterated forms(d1-d3) 1 item
  17. ≥98%(mixture of cis and trans) 1 item
  18. ≥98.5% 1 item
  19. ≥99 atom% 13C 1 item
  20. ≥99 atom% D 1 item
  21. ≥99%(TLC) 1 item
  22. ≥99.5% 1 item
  23. ≥99.5%(NT) 1 item
Grade
  1. Moligand™ 58 items
  2. analytical standard 9 items
  3. Ph.Eur. 3 items
  4. USP 3 items
  5. Animal Free 2 items
  6. for cell culture 2 items
  7. JP 2 items
  8. UltraBio™ 2 items
  9. for synthesis 1 item
  10. GMP 1 item
  11. PharmPure™ 1 item
  12. Ultra pure 1 item
Action Type
  1. INHIBITOR 49 items
  2. ANTAGONIST 1 item
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  1. $0.00 - $500.00 179 items
  2. $500.00 - $1,000.00 12 items
  3. $1,000.00 - $1,500.00 3 items
  4. $1,500.00 - $2,000.00 4 items
  5. $2,000.00 - $2,500.00 1 item
  6. $3,000.00 - $3,500.00 1 item
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