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AMPK

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    Atractyloside potassium salt
    Cas Number: 102130-43-8        Compound CID:  12299879
    Formula:  C30H44K2O16S2        Molecular Weight: 802.99
    IUPAC Name:  dipotassium;[(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,10S,13R,15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanylshow more
    SMILES:  CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]
    InChIKey: IUCNQFHEWLYECJ-VCQILIGCSA-L
    InChI:  InChI=1S/C30H46O16S2.2K/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33show more
    Synonyms: MFCD00078810 | Atractyloside (potassium salt) | Atractyloside potassium salt | HMS2097C16 | AC-34083 | [(2S,3R,4R,5R,...
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    Dipentyl phthalate
      Grade & Purity: 
    • CP
      •
    • ≥97%
    Cas Number: 131-18-0        EC Number: 205-017-9
    Formula:  C18H26O4        Molecular Weight: 306.4
    IUPAC Name:  dipentyl benzene-1,2-dicarboxylate
    SMILES:  CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
    InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
    Synonyms: Dipentyl phthalate|131-18-0|DIAMYL PHTHALATE|Di-n-pentyl phthalate|Amyl phthalate|1,2-Benzenedicarboxylic acid, dipen...
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  3. , Agonist of TAS2R30;Agonist of TAS2R43;Agonist of TAS2R46;Agonist of TAS2R50
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    Amarogentin, Agonist of TAS2R30;Agonist of TAS2R43;Agonist of TAS2R46;Agonist of TAS2R50
    Cas Number: 21018-84-8
    Formula:  C29H30O13        Molecular Weight: 586.54
    IUPAC Name:  [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dishow more
    SMILES:  C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C=C(C=C4O)O)C5=CC(=CC=C5)O
    InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N
    InChI:  InChI=1S/C29H30O13/c1-2-16-17-6-7-38-26(36)19(17)12-39-28(16)42-29-25(24(35)23(34)21(11-30)40-29)41-27(37)22-18(9-15(32)10-20(22)33)13-4-3-5-14(31)8-1show more
    Synonyms: 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((2-O-((3,3',5-trihydroxy(1,1'-biphenyl)-2-yl)carbony...
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  4. Wish List Compare
    Dipentyl phthalate
      Grade & Purity: 
    • ≥98%
    Cas Number: 131-18-0        EC Number: 205-017-9
    Formula:  C18H26O4        Molecular Weight: 306.4
    IUPAC Name:  dipentyl benzene-1,2-dicarboxylate
    SMILES:  CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
    InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
    Synonyms: 1,2-dipentyl benzene-1,2-dicarboxylate | DIAMYL PHTHALATE [HSDB] | Dipentyl phthalate, Selectophore(TM), >=99.0% | (1...
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  5. , Inhibitor of EPH receptor A2;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of MAPK i
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    Dorsomorphin, Inhibitor of EPH receptor A2;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of MAPK i
    Cas Number: 866405-64-3
    Formula:  C24H25N5O        Molecular Weight: 399.49
    IUPAC Name:  6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
    SMILES:  C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3
    InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2
    Synonyms: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine | AC-27419 | SY256013 | AM20061004 | Do...
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  6. , DNA topoisomerase II alpha inhibitor
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    Doxorubicin hydrochloride, DNA topoisomerase II alpha inhibitor
    Cas Number: 25316-40-9        EC Number: 246-818-3
    Formula:  C27H29NO11·HCl        Molecular Weight: 579.98
    IUPAC Name:  (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;show more
    SMILES:  CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.Cl
    InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N
    InChI:  InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/hshow more
    Synonyms: Doxorubicini hydrochloridum | Lipodox | Lipo-Dox | Doxorubicin (hydrochloride) | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-h...
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  7. Wish List Compare
    Ethyl 7-Hydroxycoumarin-3-carboxylate
      Grade & Purity: 
    • ≥98%
    Cas Number: 6093-71-6
    Formula:  C12H10O5        Molecular Weight: 234.21
    IUPAC Name:  ethyl 7-hydroxy-2-oxochromene-3-carboxylate
    SMILES:  CCOC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
    InChIKey: IETDBZQIWIJQJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O5/c1-2-16-11(14)9-5-7-3-4-8(13)6-10(7)17-12(9)15/h3-6,13H,2H2,1H3
    Synonyms: YZ9 | E1017 | 3-CARBETHOXYUMBELIFERONE | BIM-0006912.P001 | HMS1679D11 | 2H-1-Benzopyran-3-carboxylic acid, 7-hydroxy...
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  8. Wish List Compare
    PF 06409577
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1467057-23-3        Compound CID:  71748255
    Formula:  C19H16ClNO3        Molecular Weight: 341.79
    IUPAC Name:  6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=CN4)C(=O)O)Cl)O
    InChIKey: FHQXLWCFSUSXBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)
    Synonyms: AKOS030211017 | CCG-267937 | PF06409577; PF 06409577; PF-6409577; PF6409577; PF 6409577 | NCGC00096915-01 | 6-chloro-...
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  9. Wish List Compare
    Sinigrin Hydrate
    Cas Number: 3952-98-5        Compound CID:  23682211
    Formula:  C10H16NO9S2·K·xH2O        Molecular Weight: 397.46 (anhydrous basis)
    IUPAC Name:  potassium;[(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate
    SMILES:  C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]
    InChIKey: QKFAFSGJTMHRRY-OCFLFPRFSA-M
    InChI:  InChI=1S/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+show more
    Synonyms: SCHEMBL17239385 | CCG-268622 | Sinigrin potassium salt | FS-7028 | (-)-Sinigrin hydrate | AC-34287 | HY-N0404 | Sinig...
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  10. , Antagonist of PAF receptor
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    Ginkgolide C, Antagonist of PAF receptor
    Cas Number: 15291-76-6
    Formula:  C20H24O11        Molecular Weight: 440.4
    IUPAC Name:  (1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]noshow more
    SMILES:  CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: AMOGMTLMADGEOQ-PYLUGNSCSA-N
    InChI:  InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,show more
    Synonyms: 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
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  11. , Inhibitor of NUAK family kinase 1
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    HTH-01-015, Inhibitor of NUAK family kinase 1
    Cas Number: 1613724-42-7
    Formula:  C26H28N8O        Molecular Weight: 468.55
    IUPAC Name:  2,7,9-trimethyl-5-[(1-piperidin-4-ylpyrazol-4-yl)amino]-2,4,6,9-tetrazatetracyclo[9.8.0.03,8.013,18]nonadeca-1(19),3,5,7,11,13,15,17-octaen-10-one
    SMILES:  CC1=C2C(=NC(=N1)NC3=CN(N=C3)C4CCNCC4)N(C5=CC6=CC=CC=C6C=C5C(=O)N2C)C
    InChIKey: CHSDJDLAKKAWCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H28N8O/c1-16-23-24(31-26(29-16)30-19-14-28-34(15-19)20-8-10-27-11-9-20)32(2)22-13-18-7-5-4-6-17(18)12-21(22)25(35)33(23)3/h4-7,12-15,20,27show more
    Synonyms: 5,13-Dihydro-4,5,13-trimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diaze...
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  12. , Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2
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    STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2
    Cas Number: 52029-86-4        Compound CID:  3467590
    Formula:  C19H10N2O3        Molecular Weight: 314.29
    IUPAC Name:  11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
    InChIKey: MYKOWOGZBMOVBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
    Synonyms: 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid | 7H-...
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Filters
Molecule Type
  1. Small molecule 100 items
  2. Unknown 7 items
  3. Oligosaccharide 2 items
Target
  1. NUAK1 7 items
  2. FLT3 4 items
  3. CAMKK2 3 items
  4. TRPA1 3 items
  5. TOP2A 3 items
  6. NUAK2 3 items
  7. EPHA2 2 items
  8. CSF1R 2 items
  9. CYP2C9 2 items
  10. SRC 2 items
  11. S100A4 2 items
  12. YES1 2 items
  13. FYN 2 items
  14. FGFR1 2 items
  15. SLC47A2 2 items
  16. SLC47A1 2 items
  17. TAS2R43 2 items
  18. TAS2R46 2 items
  19. TAS2R50 2 items
  20. PLG 2 items
  21. PDGFRB 2 items
  22. RPS6KA1 2 items
  23. MKNK1 2 items
  24. LCK 2 items
  25. CA4 2 items
  26. CA12 2 items
  27. CA7 2 items
  28. BMP4 2 items
  29. FLT1 2 items
  30. KDR 2 items
  31. TAS2R30 2 items
  32. CAMKK1 2 items
  33. PTAFR 2 items
  34. CYP1B1 1 item
  35. GJA10 1 item
  36. GJA8 1 item
  37. GJA4 1 item
  38. GJB6 1 item
  39. GJB1 1 item
  40. GJB3 1 item
  41. GJD4 1 item
  42. GJE1 1 item
  43. GJB4 1 item
  44. GJA1 1 item
  45. GJA5 1 item
  46. GJA9 1 item
  47. GJB7 1 item
  48. GJB2 1 item
  49. GJD3 1 item
  50. GJB5 1 item
  51. GJD2 1 item
  52. GJA3 1 item
  53. GJC1 1 item
  54. GJC2 1 item
  55. GJC3 1 item
  56. CDK4 1 item
  57. DCTPP1 1 item
  58. PAK5 1 item
  59. PRKX 1 item
  60. TRPM2 1 item
  61. TRPM4 1 item
  62. TRPM5 1 item
  63. PRKAR2A 1 item
  64. PRKACB 1 item
  65. TRPC5 1 item
  66. TOP2B 1 item
  67. TTR 1 item
  68. NAPRT 1 item
  69. PKD2L1 1 item
  70. PTGS2 1 item
  71. PANX2 1 item
  72. PRKG1 1 item
  73. PRKG2 1 item
  74. PRKCD 1 item
  75. PRKCB 1 item
  76. PRKCE 1 item
  77. PRKCH 1 item
  78. GAA 1 item
  79. MGAM 1 item
  80. CYP1A1 1 item
  81. CDK6 1 item
  82. AKT3 1 item
  83. AKR1C2 1 item
  84. AKR1C3 1 item
  85. AKR1B10 1 item
  86. AKR1C1 1 item
  87. AKT2 1 item
  88. AKT1 1 item
  89. ANO1 1 item
  90. PRKAG2 1 item
  91. SI 1 item
  92. TAS2R14 1 item
  93. GSK3B 1 item
  94. PAK4 1 item
  95. PAK6 1 item
  96. PANX3 1 item
  97. PANX1 1 item
  98. KCNT2 1 item
  99. PRKACA 1 item
  100. MAPK1 1 item
  101. PRKCQ 1 item
  102. MAP2K1 1 item
Physical Form
  1. Solid 8 items
Purity
  1. ≥98% 53 items
  2. ≥99% 19 items
  3. ≥97% 13 items
  4. ≥95% 9 items
  5. ≥98%(HPLC) 5 items
  6. ≥96% 2 items
  7. ≥80%(GC) 1 item
  8. ≥90%(HPLC) 1 item
  9. ≥95%(GC) 1 item
  10. ≥98 atom% D,≥98% 1 item
  11. ≥98%(GC) 1 item
  12. ≥99.5%(GC) 1 item
  13. ≥99.9% metals basis 1 item
Grade
  1. Moligand™ 34 items
  2. analytical standard 6 items
  3. CP 2 items
  4. for synthesis 1 item
  5. Standard for GC 1 item
Action Type
  1. INHIBITOR 20 items
  2. ACTIVATOR 4 items
  3. ANTAGONIST 4 items
  4. AGONIST 3 items
  5. CHANNEL BLOCKER 1 item
  6. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 142 items
  2. $500.00 - $1,000.00 10 items
  3. $3,000.00 - $3,500.00 1 item
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