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11 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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    Myricetin
    Cas#: 529-44-2        Compound CID:  5281672
    Formula:  C15H10O8        Molecular Weight: 318.24
    IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
    SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O8/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/h1-4,16-20,22H
    Synonyms: BIDD:PXR0079 | NCGC00015697-01 | NCGC00179517-01 | FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY- | NCGC00015697-07 | Myricetin...
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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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    Hesperitin
    Cas#: 520-33-2        Compound CID:  72281
    Formula:  C16H14O6        Molecular Weight: 302.29
    IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
    SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N
    InChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
    Synonyms: Hesperitin; Hesperin; YSO2; Prestwick_908 | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4...
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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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    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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  10. , 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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  11. , Agonist of Androgen receptor
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    danazol, Agonist of Androgen receptor
    Cas#: 17230-88-5        Compound CID:  28417
    Formula:  C22H27NO2        Molecular Weight: 337.46
    IUPAC Name: (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol
    SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5
    InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N
    InChI: InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22+/m1/s1
    Synonyms: 17.Alpha.-Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol} | N29QWW3BUO | (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimet...
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  1. Target
    CYP2J2
  2. Target
    GPRC6A
  3. Target
    CYP1B1
  4. Purity
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Target
  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. GPRC6A 0 items
Grade
  1. analytical standard 9 items
  2. Moligand™ 8 items
Action Type
  1. AGONIST 2 items
  2. INHIBITOR 2 items
  3. ACTIVATOR 1 item
Purity
  1. ≥98% 11 items
  2. ≥97% 1 item
  3. ≥98%(HPLC) 1 item
  4. ≥98.5% 1 item
  5. ≥99% 1 item
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