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    GW8510
    Cas Number: 222036-17-1        Compound CID:  3536
    Formula:  C21H15N5O3S2        Molecular Weight: 449.51
    IUPAC Name:  4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide
    SMILES:  C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(NC4=C3C5=C(C=C4)N=CS5)O
    InChIKey: CDNIYBIKHDLGMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-12,25,27H,(H,22,26)
    Synonyms: CID 6539118 | pyridyl)benzenesulfonamide | GW8510, solid | Q27167138 | BDBM153742 | CHEBI:95283 | PD121563 | SCHEMBL5...
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  2. , Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
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    BIO, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    Cas Number: 667463-62-9
    Formula:  C16H10BrN3O2        Molecular Weight: 356.17
    IUPAC Name:  6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES:  C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O
    InChIKey: SAQUSDSPQYQNBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H
    Synonyms: (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | NCGC00094112-01 | ...
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    BS 181 dihydrochloride
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 1883548-83-1        Compound CID:  91826108
    Formula:  C22H32N6.2HCl        Molecular Weight: 453.45
    IUPAC Name:  5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;dihydrochloride
    SMILES:  CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCCCCN.Cl.Cl
    InChIKey: XYXAMTBYYTXHSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H32N6.2ClH/c1-17(2)19-16-26-28-21(25-15-18-10-6-5-7-11-18)14-20(27-22(19)28)24-13-9-4-3-8-12-23;;/h5-7,10-11,14,16-17,25H,3-4,8-9,12-13,15show more
    Synonyms: N5-(6-Aminohexyl)-3-(1-methylethyl)-N7-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine dihydrochloride
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  4. , Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
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    Purvalanol A, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
    Cas Number: 212844-53-6        Compound CID:  456214
    Formula:  C19H25ClN6O        Molecular Weight: 388.9
    IUPAC Name:  (2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
    SMILES:  CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC=C3)Cl
    InChIKey: PMXCMJLOPOFPBT-HNNXBMFYSA-N
    InChI:  InChI=1S/C19H25ClN6O/c1-11(2)15(9-27)23-19-24-17(22-14-7-5-6-13(20)8-14)16-18(25-19)26(10-21-16)12(3)4/h5-8,10-12,15,27H,9H2,1-4H3,(H2,22,23,24,25)/t1show more
    Synonyms: A846523 | BDBM27216 | Purvalanol A, >=98% (HPLC), powder | 1-BUTANOL, 2-((6-((3-CHLOROPHENYL)AMINO)-9-(1-METHYLETHYL)...
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  5. , Inhibitor of glycogen synthase kinase 3 beta
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    Indirubin-3′-oxime, Inhibitor of glycogen synthase kinase 3 beta
    Cas Number: 160807-49-8
    Formula:  C16H11N3O2        Molecular Weight: 277.28
    IUPAC Name:  3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES:  C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O
    InChIKey: FQCPPVRJPILDIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
    Synonyms: BSPBio_001108 | UNII-X6CSG51MBQ | BDBM54681 | BCBcMAP01_000150 | HBDSHCUSXQATPO-BGBJRWHRSA-N | Indirubin 3'-monoxime ...
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  6. , Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
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    BMS-265246, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
    Cas Number: 582315-72-8
    Formula:  C18H17F2N3O2        Molecular Weight: 345.34
    IUPAC Name:  (4-butoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone
    SMILES:  CCCCOC1=C(C=NC2=NNC=C12)C(=O)C3=C(C=C(C=C3F)C)F
    InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17F2N3O2/c1-3-4-5-25-17-11(8-21-18-12(17)9-22-23-18)16(24)15-13(19)6-10(2)7-14(15)20/h6-9H,3-5H2,1-2H3,(H,21,22,23)
    Synonyms: SMR004702826 | BDBM50503350 | EX-A2032 | NCGC00346693-01 | Apigenin, 13 | SCHEMBL15757461 | HMS3655J09 | MFCD22420825...
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    BRD 6989
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 642008-81-9
    Formula:  C16H16N4        Molecular Weight: 264.33
    IUPAC Name:  2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
    SMILES:  CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
    InChIKey: QSYBDNXNOJIKML-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
    Synonyms: BRD6989 | 2-Amino-3-cyano-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline | 2-Amino-5,6,7,8-tetrahydro-6-methyl-...
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  8. , Cyclin-dependent kinase 6 inhibitor
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    Ribociclib, Cyclin-dependent kinase 6 inhibitor
    Cas Number: 1211441-98-3
    Formula:  C23H30N8O        Molecular Weight: 434.5
    IUPAC Name:  7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide
    SMILES:  CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5
    InChIKey: RHXHGRAEPCAFML-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2show more
    Synonyms: Cambridge id 5121815 | DB11730 | Q27088552 | AC-30029 | Ribociclib [INN] | 6ZZ | BCP08804 | SW220101-1 | FT-0700117 |...
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  9. Wish List Compare
    6-(Dimethylamino)purine
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 938-55-6        EC Number: 213-344-3
    Formula:  C7H9N5        Molecular Weight: 163.18
    IUPAC Name:  N,N-dimethyl-7H-purin-6-amine
    SMILES:  CN(C)C1=NC=NC2=C1NC=N2
    InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
    Synonyms: 6-DMAP | N6 | Dimethyl-(9H-purin-6-yl)-amine | AKOS015850812 | 9H-PURIN-6-AMINE, N,N-DIMETHYL- | 6-DMAP | AKOS0281091...
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  10. , Cyclin-dependent kinase 9 inhibitor
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    SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitor
    Cas Number: 345627-80-7        Compound CID:  3025986
    Formula:  C17H24N4O2S2        Molecular Weight: 380.53
    IUPAC Name:  N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
    SMILES:  CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
    InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22)
    Synonyms: HY-10008 | J-523350 | SNS-032 (BMS-387032) | 345627-80-7 (free base) | CHEBI:91399 | n-[5-[[[5-(1,1-dimethylethyl)-2-...
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  11. , Cyclin-dependent kinase 2 inhibitor
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    SU 9516, Cyclin-dependent kinase 2 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 377090-84-1        Compound CID:  5289419
    Formula:  C13H11N3O2        Molecular Weight: 241.25
    IUPAC Name:  (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES:  COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI:  InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
    Synonyms: NCGC00094244-04 | GTPL6045 | HMS2234A17 | Q27088891 | K00031 | NCGC00094244-02 | EU-0100938 | AKOS030525240 | MLS0010...
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  12. , Cyclin-dependent kinase 7 inhibitor
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    Flavopiridol, Cyclin-dependent kinase 7 inhibitor
    Cas Number: 146426-40-6
    Formula:  C21H20ClNO5        Molecular Weight: 401.85
    IUPAC Name:  2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one
    SMILES:  CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O
    InChIKey: BIIVYFLTOXDAOV-YVEFUNNKSA-N
    InChI:  InChI=1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12show more
    Synonyms: L868275 | ALVOCIDIB [MART.] | AS-74761 | Q4063441 | 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-...
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Molecule Type
  1. Small molecule 192 items
  2. Unknown 33 items
Target
  1. CDK2 52 items
  2. CDK1 48 items
  3. CDK9 39 items
  4. CDK4 36 items
  5. CDK5 27 items
  6. CDK7 25 items
  7. GSK3B 22 items
  8. CDK6 20 items
  9. CYP1A2 17 items
  10. GSK3A 14 items
  11. CLK1 13 items
  12. DYRK1A 11 items
  13. CLK2 9 items
  14. CDK8 8 items
  15. CLK3 8 items
  16. FLT3 7 items
  17. CLK4 7 items
  18. ERCC2 6 items
  19. CDK16 5 items
  20. PIM1 5 items
  21. CDKL5 4 items
  22. CDK17 4 items
  23. CILK1 4 items
  24. CDK3 4 items
  25. CHEK2 4 items
  26. CYP2D6 3 items
  27. CDK13 3 items
  28. DYRK1B 3 items
  29. CSF1R 3 items
  30. CSNK2A2 3 items
  31. CDK5R1 3 items
  32. CDC7 3 items
  33. TTK 3 items
  34. 3 items
  35. CHEK1 3 items
  36. NUAK2 3 items
  37. JAK2 3 items
  38. CYP3A4 2 items
  39. DYRK2 2 items
  40. BRD4 2 items
  41. CDK18 2 items
  42. CDK14 2 items
  43. CECR2 2 items
  44. CDKN1A 2 items
  45. FYN 2 items
  46. GAK 2 items
  47. FGFR1 2 items
  48. TAF1 2 items
  49. SIGMAR1 2 items
  50. PDGFRB 2 items
  51. MAPK15 2 items
  52. NEK10 2 items
  53. MAK 2 items
  54. JAK1 2 items
  55. BRD9 2 items
  56. BRD7 2 items
  57. BRDT 2 items
  58. BRPF1 2 items
  59. BRD2 2 items
  60. AURKA 2 items
  61. AURKB 2 items
  62. FLT1 2 items
  63. ULK2 2 items
  64. NUAK1 2 items
  65. NTRK2 2 items
  66. CAMK2D 2 items
  67. CAMK2G 2 items
  68. GRIN2C 2 items
  69. CYP2C19 1 item
  70. CASK 1 item
  71. DYRK4 1 item
  72. EIF2AK2 1 item
  73. CHD4 1 item
  74. CCNE1 1 item
  75. CCNB1 1 item
  76. CDK11B 1 item
  77. CCNA2 1 item
  78. CCND3 1 item
  79. CCNT1 1 item
  80. CDK11A 1 item
  81. CRBN 1 item
  82. DDX42 1 item
  83. PYGM 1 item
  84. TYK2 1 item
  85. HSP90AA1 1 item
  86. FRK 1 item
  87. FECH 1 item
  88. KMT5A 1 item
  89. HSF1 1 item
  90. PRKAR1A 1 item
  91. PRKAR2A 1 item
  92. PRKACB 1 item
  93. PRKACG 1 item
  94. FARSB 1 item
  95. TAOK1 1 item
  96. SMG1 1 item
  97. PIK3CG 1 item
  98. PIK3CA 1 item
  99. PLK1 1 item
  100. PKN2 1 item
  101. PRKG1 1 item
  102. PRKCD 1 item
  103. PRKCB 1 item
  104. PRKCE 1 item
  105. MAPK10 1 item
  106. CDC25A 1 item
  107. MAP2K2 1 item
  108. MAPKAPK2 1 item
  109. LIMK1 1 item
  110. MAP3K7 1 item
  111. LCK 1 item
  112. PRMT5 1 item
  113. BMP2K 1 item
  114. BCR 1 item
  115. CDK12 1 item
  116. CDK15 1 item
  117. XBP1 1 item
  118. WEE1 1 item
  119. WEE2 1 item
  120. AAK1 1 item
  121. ADCK1 1 item
  122. AKR1C3 1 item
  123. CAMKK1 1 item
  124. KCNH2 1 item
  125. NTRK1 1 item
  126. GRIN2A 1 item
  127. GRIN2B 1 item
  128. CSNK1G1 1 item
  129. ITGAL 1 item
  130. PRKAR1B 1 item
  131. PRKAR2B 1 item
  132. PRKACA 1 item
  133. PRKCG 1 item
  134. PRKCA 1 item
  135. MAPK9 1 item
  136. MAPK14 1 item
  137. LARP7 1 item
  138. RPS6KA4 1 item
  139. MARK1 1 item
  140. CDC25C 1 item
  141. GRIN2D 1 item
  142. MTOR 1 item
  143. PDPK1 1 item
Physical Form
  1. Solid 7 items
  2. Liquid 1 item
Purity
  1. ≥98% 121 items
  2. ≥99% 59 items
  3. ≥95% 15 items
  4. ≥97% 15 items
  5. ≥98%(HPLC) 14 items
  6. ≥96% 8 items
  7. ≥97%(HPLC) 3 items
  8. ≥99%(HPLC) 2 items
  9. ≥90% 1 item
  10. ≥95%(HPLC) 1 item
  11. ≥98%(CP),≥98 atom% D 1 item
  12. ≥98%(HPLC)(N) 1 item
  13. ≥99%(T) 1 item
Grade
  1. Moligand™ 97 items
  2. analytical standard 3 items
Action Type
  1. INHIBITOR 94 items
  2. CHANNEL BLOCKER 2 items
  3. ANTAGONIST 1 item
Price
  1. $0.00 - $500.00 304 items
  2. $500.00 - $1,000.00 22 items
  3. $1,000.00 - $1,500.00 10 items
  4. $5,000.00 - $5,500.00 1 item
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