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Antibacterial ligands

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  1. , 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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  2. , Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
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    Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
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    Kaempferol
    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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    Arachidonic acid
      Grade & Purity: 
    • Moligand™
      •
    • 1.0 mg/mL in ethanol, certified reference material
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
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  5. Add to Wish List Compare
    Arachidonic acid
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
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  6. , Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
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    Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: arachidonic acid|506-32-1|arachidonate|Immunocytophyte|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid|(all-Z)-5,8,11...
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  7. , 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: kaempferol|520-18-3|Robigenin|Kaempherol|Kempferol|Populnetin|Rhamnolutein|Trifolitin|Swartziol|Pelargidenolon|Rhamno...
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  1. Target
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Target
  1. CYP3A4 7 items
  2. TAS2R8 7 items
  3. CYP1B1 6 items
  4. CYP2C9 6 items
  5. CA12 6 items
  6. CA7 6 items
  7. CYP1A2 5 items
  8. CYP2C19 5 items
  9. TAS2R41 5 items
  10. CYP1A1 5 items
  11. CISD1 5 items
  12. KCNH2 5 items
  13. MLNR 5 items
  14. CYP2D6 4 items
  15. DPP4 4 items
  16. KCNJ4 4 items
  17. FABP4 4 items
  18. SLCO1B1 4 items
  19. SLCO1B3 4 items
  20. SLC22A8 4 items
  21. TRPV4 4 items
  22. CYP19A1 4 items
  23. KCNK2 4 items
  24. KCNK3 4 items
  25. KCND2 4 items
  26. HSD17B2 3 items
  27. SLC22A6 3 items
  28. STAT3 3 items
  29. TRPC5 3 items
  30. SIGMAR1 3 items
  31. CA4 3 items
  32. TYR 3 items
  33. AHR 3 items
  34. KCNT1 3 items
  35. CYP24A1 2 items
  36. CBR1 2 items
  37. CYP3A5 2 items
  38. SLC6A2 2 items
  39. SLC6A3 2 items
  40. TAS2R20 2 items
  41. TDP2 2 items
  42. MPO 2 items
  43. MMP1 2 items
  44. MMP9 2 items
  45. MMP2 2 items
  46. CASR 2 items
  47. CYP17A1 2 items
  48. XDH 2 items
  49. CHRNA7 2 items
  50. ADRB2 2 items
  51. ADRA2A 2 items
  52. MAOB 2 items
  53. TAS2R9 2 items
  54. GRM5 2 items
  55. GPRC6A 2 items
  56. P2RX4 2 items
  57. P2RX7 2 items
  58. NAAA 2 items
  59. CXCR2 1 item
  60. CXCR1 1 item
  61. DPEP1 1 item
  62. DHFR 1 item
  63. ESR2 1 item
  64. CYP2A13 1 item
  65. RARG 1 item
  66. PTPN1 1 item
  67. TRPM2 1 item
  68. HSP90AA1 1 item
  69. ABCB1 1 item
  70. HMGCS1 1 item
  71. TRPC6 1 item
  72. SLC22A11 1 item
  73. TAS2R40 1 item
  74. TAS2R4 1 item
  75. SNCA 1 item
  76. IARS 1 item
  77. TRPA1 1 item
  78. PTGS2 1 item
  79. PRKCZ 1 item
  80. MMP7 1 item
  81. MPC2 1 item
  82. MPC1L 1 item
  83. TRPV5 1 item
  84. MAOA 1 item
  85. F2 1 item
  86. CLCN2 1 item
  87. KCNK4 1 item
  88. KCNK18 1 item
  89. KCNJ5 1 item
  90. KCNK10 1 item
  91. KCNK13 1 item
  92. MMP8 1 item
  93. NAPEPLD 1 item
Grade
  1. Moligand™ 7 items
  2. analytical standard 2 items
Price
  1. $0.00 - $500.00 6 items
  2. $500.00 - $1,000.00 1 item
Action Type
  1. INHIBITOR 4 items
  2. ACTIVATOR 2 items
  3. CHANNEL BLOCKER 2 items
Purity
  1. ≥95%(GC) 1 item
  2. ≥97% 1 item
  3. ≥98% 1 item
  4. ≥99%(GC) 1 item
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