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12 Items

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  1. , Activator of CFTR
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    Apigenin, Activator of CFTR
    Cas#: 520-36-5        Compound CID:  5280443
    Formula:  C15H10O5        Molecular Weight: 270.24
    IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
    Synonyms: Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
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  2. , Inhibitor of CYP1A1;Inhibitor of CYP1B1
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    Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1
    Cas#: 480-40-0        Compound CID:  5281607
    Formula:  C15H10O4        Molecular Weight: 254.24
    IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one
    SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
    Synonyms: Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
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  3. , Inhibitor of CYP2A13
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    Kaempferol, Inhibitor of CYP2A13
    Cas#: 520-18-3        Compound CID:  5280863
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
    Synonyms: 5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_003058 | NSC656277 | ...
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    Rutaecarpine
    Cas#: 84-26-4        Compound CID:  65752
    Formula:  C18H13N3O        Molecular Weight: 287.32
    IUPAC Name: 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES: C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI: InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms: C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
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    Kaempferide
    Cas#: 491-54-3        Compound CID:  5281666
    Formula:  C16H12O6        Molecular Weight: 300.26
    IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
    Synonyms: CCG-267464 | HMS3746E09 | SQFSKOYWJBQGKQ-UHFFFAOYSA-N | 3,5,7-Trihydroxy-4'-methoxyflavone | 3,5,7-Trihydroxy-4'-meth...
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    Harmine
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
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  7. , Agonist of TAS2R10
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    5-Methoxypsoralen, Agonist of TAS2R10
    Cas#: 484-20-8        Compound CID:  2355
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms: 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
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  8. , Agonist of TAS2R20
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    8-Methoxypsoralen, Agonist of TAS2R20
    Cas#: 298-81-7        Compound CID:  4114
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
    InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
    Synonyms: 8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy-7H-furo[3,2-g]ch...
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    Baicalein
    Cas#: 491-67-8        Compound CID:  5281605
    Formula:  C15H10O5        Molecular Weight: 270.24
    IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one
    SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O
    InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
    Synonyms: SpecPlus_000758 | Spectrum5_001418 | W-202870 | baicalein | BAICALEIN [WHO-DD] | MFCD00017459 | SDCCGMLS-0066744.P001...
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    Chrysin
    Cas#: 480-40-0        Compound CID:  5281607
    Formula:  C15H10O4        Molecular Weight: 254.24
    IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one
    SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
    Synonyms: 5,7-Dihydroxyflavone | 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one
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    Isopimpinellin
    Cas#: 482-27-9        Compound CID:  68079
    Formula:  C13H10O5        Molecular Weight: 246.22
    IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC
    InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3
    Synonyms: 8-METHOXYBERGAPTEN | NCGC00095569-01 | NCI60_003765 | 5,8-Dimethoxy-6,7-furanocoumarin | Dimethylpsoralen | KBio2_003...
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  12. , Agonist of TAS2R14;Agonist of TAS2R39
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    Luteolin, Agonist of TAS2R14;Agonist of TAS2R39
    Cas#: 491-70-3        Compound CID:  5280445
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms: Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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  1. Target
    GJE1
  2. Target
    DYRK1A
  3. Target
    CYP1A2
  4. Purity
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  1. CYP1A2 12 items
  2. CA12 12 items
  3. CA7 11 items
  4. CYP1B1 10 items
  5. CYP1A1 10 items
  6. CA4 8 items
  7. DPP4 6 items
  8. ACHE 6 items
  9. CYP19A1 5 items
  10. AKR1B1 5 items
  11. TAS2R39 4 items
  12. XDH 4 items
  13. TAS2R14 4 items
  14. CYP2C19 3 items
  15. CYP3A4 3 items
  16. CES1 3 items
  17. PTPN1 3 items
  18. F3 3 items
  19. TRPA1 3 items
  20. CA9 3 items
  21. AKR1B10 3 items
  22. MAOA 3 items
  23. GPBAR1 3 items
  24. CYP2A6 2 items
  25. CFTR 2 items
  26. ELAVL3 2 items
  27. CYP2A13 2 items
  28. CBR1 2 items
  29. CYP2C9 2 items
  30. PSMB5 2 items
  31. TRPV3 2 items
  32. TRPC5 2 items
  33. SLCO1B3 2 items
  34. TOP1 2 items
  35. TOP2A 2 items
  36. SHBG 2 items
  37. SIGMAR1 2 items
  38. TTR 2 items
  39. PTGS2 2 items
  40. ALOX12 2 items
  41. ALDH2 2 items
  42. GRIA4 2 items
  43. GRIA2 2 items
  44. GRIA3 2 items
  45. GRIA1 2 items
  46. KCNH2 2 items
  47. CYP2D6 1 item
  48. CYP2J2 1 item
  49. CXCR3 1 item
  50. CYP11A1 1 item
  51. DRD2 1 item
  52. ESRRA 1 item
  53. ESRRB 1 item
  54. ESRRG 1 item
  55. ESR1 1 item
  56. DYRK1B 1 item
  57. NR3C1 1 item
  58. DYRK1A 1 item
  59. GABRB3 1 item
  60. ESR2 1 item
  61. CES2 1 item
  62. CAT 1 item
  63. HSD17B1 1 item
  64. HSD11B1 1 item
  65. CYP3A5 1 item
  66. HSD17B2 1 item
  67. EBP 1 item
  68. RAD52 1 item
  69. RARG 1 item
  70. PTPRC 1 item
  71. RXRG 1 item
  72. HNRNPA1 1 item
  73. RXRB 1 item
  74. RORB 1 item
  75. HSP90AA1 1 item
  76. HMGCR 1 item
  77. HIF1A 1 item
  78. FKBP1A 1 item
  79. FKBP1B 1 item
  80. FKBP5 1 item
  81. HRH1 1 item
  82. IGF1R 1 item
  83. TRPV1 1 item
  84. TNF 1 item
  85. SLCO1B1 1 item
  86. SLCO1A2 1 item
  87. RXRA 1 item
  88. SLC6A2 1 item
  89. SF3B3 1 item
  90. TAS2R10 1 item
  91. TAS2R20 1 item
  92. TAS2R8 1 item
  93. SNCA 1 item
  94. TERT 1 item
  95. TRPV4 1 item
  96. PMVK 1 item
  97. PIN1 1 item
  98. PDGFRA 1 item
  99. PDGFRB 1 item
  100. RARB 1 item
  101. PPM1B 1 item
  102. RARA 1 item
  103. F2RL1 1 item
  104. RGS17 1 item
  105. KDM1A 1 item
  106. RPS6KA1 1 item
  107. RPS6KA2 1 item
  108. PRKCE 1 item
  109. RPS6KA6 1 item
  110. MMP12 1 item
  111. GAA 1 item
  112. MGAM 1 item
  113. GLO1 1 item
  114. ALOX15 1 item
  115. NR1H4 1 item
  116. NR1I2 1 item
  117. NR2C2 1 item
  118. CA2 1 item
  119. CASP6 1 item
  120. BCL2 1 item
  121. TRPM8 1 item
  122. TYR 1 item
  123. ADRA2B 1 item
  124. ADRA2C 1 item
  125. APEX1 1 item
  126. HTR2A 1 item
  127. HTR1E 1 item
  128. HTR7 1 item
  129. ADRA1B 1 item
  130. CHRM1 1 item
  131. ALB 1 item
  132. ADRA1D 1 item
  133. AHR 1 item
  134. ADRA1A 1 item
  135. AR 1 item
  136. MAOB 1 item
  137. AOX1 1 item
  138. HTR1D 1 item
  139. HTR1F 1 item
  140. APP 1 item
  141. PGD 1 item
  142. HTR1A 1 item
  143. CHEK1 1 item
  144. CLK1 1 item
  145. CISD1 1 item
  146. H1F0 1 item
  147. GANAB 1 item
  148. IMPDH2 1 item
  149. IMPDH1 1 item
  150. PTAFR 1 item
  151. PPARD 1 item
  152. PPP3CA 1 item
  153. NOX4 1 item
  154. IL2 1 item
  155. IL6 1 item
  156. RPS6KA3 1 item
  157. MAP2K1 1 item
  158. CDC25B 1 item
  159. NISCH 1 item
  160. MTOR 1 item
  161. GJE1 0 items
Grade
  1. analytical standard 11 items
  2. Moligand™ 9 items
Action Type
  1. AGONIST 3 items
  2. INHIBITOR 2 items
  3. ACTIVATOR 1 item
Purity
  1. ≥98% 12 items
  2. ≥99% 5 items
  3. ≥97% 1 item
  4. ≥98%(HPLC) 1 item
  5. ≥98.5% 1 item
  6. ≥99.5% 1 item
  7. ≥99.5%(GC) 1 item
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