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AMPK

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    GSK621
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1346607-05-3
    Formula:  C26H20ClN3O5        Molecular Weight: 489.91
    IUPAC Name:  6-chloro-5-[4-(2-hydroxy-3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione
    SMILES:  COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(N3C4=CC=C(C=C4)C5=C(C(=CC=C5)OC)O)Cl)NC2=O
    InChIKey: KURYSXLJGKKDHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H20ClN3O5/c1-34-18-6-3-5-17(13-18)30-25(32)23-20(28-26(30)33)14-22(27)29(23)16-11-9-15(10-12-16)19-7-4-8-21(35-2)24(19)31/h3-14,31H,1-2H3,show more
    Synonyms: 6-​chloro-​5-​(2'-​hydroxy-​3'-​methoxy[1,​1'-​biphenyl]​-​4-​yl)​-​3-​(3-​methoxyphenyl)​-1H-​Pyrrolo[3,​2-​d]​pyrim...
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  2. , 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: Ginkgolide C|15291-76-6|1,7-Dihydroxy-ginkgolide A|(1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-Tert-butyl-6,9,12,17...
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  3. , 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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  4. Wish List Compare
    IMM-H007
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1221412-23-2        Compound CID:  154730591
    Formula:  C22H23N5O8        Molecular Weight: 485.45
    IUPAC Name:  [(2R,5R)-5-[6-(3-hydroxyanilino)purin-9-yl]oxolan-2-yl]methyl acetate
    SMILES:  CC(=O)OCC1CCC(O1)N2C=NC3=C(N=CN=C32)NC4=CC(=CC=C4)O
    InChIKey: XSGYPRXHHAULBZ-HUUCEWRRSA-N
    InChI:  InChI=1S/C18H19N5O4/c1-11(24)26-8-14-5-6-15(27-14)23-10-21-16-17(19-9-20-18(16)23)22-12-3-2-4-13(25)7-12/h2-4,7,9-10,14-15,25H,5-6,8H2,1H3,(H,19,20,22show more
    Synonyms: Adenosine,N-​(3-​hydroxyphenyl)​-​,2',​3',​5'-​triacetate
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  5. Wish List Compare
    IMM-H007
      Grade & Purity: 
    • ≥98%
    Cas Number: 1221412-23-2        Compound CID:  154730591
    Formula:  C22H23N5O8        Molecular Weight: 485.45
    IUPAC Name:  [(2R,5R)-5-[6-(3-hydroxyanilino)purin-9-yl]oxolan-2-yl]methyl acetate
    SMILES:  CC(=O)OCC1CCC(O1)N2C=NC3=C(N=CN=C32)NC4=CC(=CC=C4)O
    InChIKey: XSGYPRXHHAULBZ-HUUCEWRRSA-N
    InChI:  InChI=1S/C18H19N5O4/c1-11(24)26-8-14-5-6-15(27-14)23-10-21-16-17(19-9-20-18(16)23)22-12-3-2-4-13(25)7-12/h2-4,7,9-10,14-15,25H,5-6,8H2,1H3,(H,19,20,22show more
    Synonyms: Adenosine,N-​(3-​hydroxyphenyl)​-​,2',​3',​5'-​triacetate
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  6. Wish List Compare
    Isovaleric acid
    Cas Number: 503-74-2        EC Number: 207-975-3
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name:  3-methylbutanoic acid
    SMILES:  CC(C)CC(=O)O
    InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
    Synonyms: ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
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  7. Wish List Compare
    Isovaleric acid
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 503-74-2        EC Number: 207-975-3
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name:  3-methylbutanoic acid
    SMILES:  CC(C)CC(=O)O
    InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
    Synonyms: ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
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  8. Wish List Compare
    Lithospermic acid
    Cas Number: 28831-65-4
    Formula:  C27H22O12        Molecular Weight: 538.46
    IUPAC Name:  (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxyshow more
    SMILES:  C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O)O)O
    InChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-N
    InChI:  InChI=1S/C27H22O12/c28-15-5-1-12(9-18(15)31)10-20(26(34)35)38-21(33)8-4-13-2-7-17(30)25-22(13)23(27(36)37)24(39-25)14-3-6-16(29)19(32)11-14/h1-9,11,20show more
    Synonyms: (2S,3S)-4-[(1E)-3-[(1R)-1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)ETHOXY]-3-OXOPROP-1-EN-1-YL]-2-(3,4-DIHYDROXYPHENYL)-7-HYDRO...
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  9. Wish List Compare
    Lithospermic acid
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 28831-65-4
    Formula:  C27H22O12        Molecular Weight: 538.46
    IUPAC Name:  (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxyshow more
    SMILES:  C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O)O)O
    InChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-N
    InChI:  InChI=1S/C27H22O12/c28-15-5-1-12(9-18(15)31)10-20(26(34)35)38-21(33)8-4-13-2-7-17(30)25-22(13)23(27(36)37)24(39-25)14-3-6-16(29)19(32)11-14/h1-9,11,20show more
    Synonyms: Lithospermic acid|28831-65-4|LITHOSPERMIC ACID A|UNII-100IP83JAC|100IP83JAC|CHEMBL518243|4-(3-(1-Carboxy-2-(3,4-dihyd...
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  10. Wish List Compare
    MK-3903
      Grade & Purity: 
    • ≥97%
    Cas Number: 1219737-12-8
    Formula:  C27H19ClN2O3        Molecular Weight: 454.9
    IUPAC Name:  5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES:  CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey: FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(Hshow more
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  11. Wish List Compare
    MK-3903
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1219737-12-8
    Formula:  C27H19ClN2O3        Molecular Weight: 454.9
    IUPAC Name:  5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES:  CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey: FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(Hshow more
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  12. Wish List Compare
    MK-8722
      Grade & Purity: 
    • ≥98%
    Cas Number: 1394371-71-1
    Formula:  C24H20ClN3O4        Molecular Weight: 449.89
    IUPAC Name:  (3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
    SMILES:  C1C(C2C(O1)C(CO2)OC3=NC4=NC(=C(C=C4N3)Cl)C5=CC=C(C=C5)C6=CC=CC=C6)O
    InChIKey: XQMNBTZLYOOAGA-UGESXGAOSA-N
    InChI:  InChI=1S/C24H20ClN3O4/c25-16-10-17-23(28-24(26-17)32-19-12-31-21-18(29)11-30-22(19)21)27-20(16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-10,18-19,21-22,29H,show more
    Synonyms: (3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]...
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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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