Call +1 (833) 552-7181 or Contact us Earn $25 in coupons on your first order with Aladdin!
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Antibacterial ligands

Shop By
Clear All
View as List Grid

5 Items

Set Descending Direction
  1. , 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
    Add to Wish List Compare
    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...
    Details
    Pricing Close
  2. Add to Wish List Compare
    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...
    Details
    Pricing Close
  3. 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...
    Details
    Pricing Close
  4. , 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
    Add to Wish List Compare
    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...
    Details
    Pricing Close
  5. , Bacterial dihydrofolate reductase inhibitor
    Add to Wish List Compare
    Iclaprim, Bacterial dihydrofolate reductase inhibitor
    Cas#: 192314-93-5        Compound CID:  213043
    Formula:  C19H22N4O3        Molecular Weight: 354.40
    IUPAC Name: 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES: COC1=C(C2=C(C=CC(O2)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC
    InChIKey: HWJPWWYTGBZDEG-UHFFFAOYSA-N
    InChI: InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)
    Synonyms: 5-((2-Cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl)pyrimidine-2,4-diamine | FT-0670272 | GTPL10820 | DTXSID708701...
    Details
    Pricing Close
per page
Shop By
Now Filtering by
  1. Target
    DHFR
  2. Target
    KCNK3
Clear All
Filters
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™ 5 items
  2. analytical standard 1 item
Price
  1. $0.00 - $500.00 4 items
  2. $500.00 - $1,000.00 1 item
Action Type
  1. INHIBITOR 3 items
  2. ACTIVATOR 2 items
  3. CHANNEL BLOCKER 2 items
Purity
  1. ≥95% 1 item
  2. ≥95%(GC) 1 item
  3. ≥99%(GC) 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    We have obtained your location, but we do not collect data on your location. Do we accept redirection to the corresponding region based on your location?

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.