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

Antimalarial ligands

Shop By
Clear All
View as List Grid

10 Items

Set Descending Direction
  1. Add to Wish List Compare
    MMV-390048
    Cas#: 1314883-11-8        Compound CID:  53311393
    Formula:  C18H14F3N3O2S        Molecular Weight: 393.383
    IUPAC Name: 5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
    SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
    InChIKey: RTJQABCNNLMCJF-UHFFFAOYSA-N
    InChI: InChI=1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
    Synonyms: 0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
    Details
    Pricing Close
  2. , Agonist of MRGPRX1;Agonist of TAS2R3
    Add to Wish List Compare
    Chloroquine, Agonist of MRGPRX1;Agonist of TAS2R3
    Cas#: 54-05-7        Compound CID:  2719
    Formula:  C18H26ClN3        Molecular Weight: 319.87
    IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
    SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
    InChIKey: WHTVZRBIWZFKQO-UHFFFAOYSA-N
    InChI: InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
    Synonyms: chloroquine | Chloraquine | Quinachlor | Bemaco | Bemasulph | Reumachlor | Cidanchin | Arthrochin | Chlorochin | Capq...
    Details
    Pricing Close
  3. , Neurotrophic tyrosine kinase receptor inhibitor
    Add to Wish List Compare
    Altiratinib, Neurotrophic tyrosine kinase receptor inhibitor
    Cas#: 1345847-93-9        Compound CID:  54576299
    Formula:  C26H21F3N4O4        Molecular Weight: 510.46
    IUPAC Name: 1-N'-[4-[2-(cyclopropanecarbonylamino)pyridin-4-yl]oxy-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
    SMILES: C1CC1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F
    InChIKey: GNNDEPIMDAZHRQ-UHFFFAOYSA-N
    InChI: InChI=1S/C26H21F3N4O4/c27-15-3-5-16(6-4-15)31-24(35)26(8-9-26)25(36)32-20-12-19(29)21(13-18(20)28)37-17-7-10-30-22(11-17)33-23(34)14-1-2-14/h3-7,10-14H,1-2,8-9H2,(H,31,35)(H,32,36)(H,30,33,34)
    Synonyms: NSC784590 | NSC-784590 | DCC-270 | J-690136 | Q27074416 | Altiratinib(DCC-2701) | s6412 | GNNDEPIMDAZHRQ-UHFFFAOYSA-N...
    Details
    Pricing Close
  4. , Ferriprotoporphyrin IX inhibitor
    Add to Wish List Compare
    Lumefantrine, Ferriprotoporphyrin IX inhibitor
    Cas#: 82186-77-4        Compound CID:  6437380
    Formula:  C30H32Cl3NO        Molecular Weight: 528.94
    IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol
    SMILES: CCCCN(CCCC)CC(C1=CC(=CC2=C1C3=C(C2=CC4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O
    InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N
    InChI: InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-
    Synonyms: Lumefantrine|Benflumetol|82186-77-4|dl-Benflumelol|Lumefantrine, (+)-|Lumefantrine, (-)-|benflumelol|(Z)-2-(Dibutylam...
    Details
    Pricing Close
  5. , Agonist of TAS2R14;Agonist of TAS2R39
    Add to Wish List Compare
    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
    Details
    Pricing Close
  6. , Antagonist of TLR7;Antagonist of TLR9
    Add to Wish List Compare
    Hydroxychloroquine, Antagonist of TLR7;Antagonist of TLR9
    Cas#: 118-42-3        Compound CID:  3652
    Formula:  C18H26ClN3O        Molecular Weight: 335.9
    IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
    SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO
    InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N
    InChI: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
    Synonyms: Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)- | HY-W031727 | AB00053257_02 | NCGC00159483-06 | SPBio...
    Details
    Pricing Close
  7. Add to Wish List Compare
    GSK369796
    Cas#: 459133-38-1        Compound CID:  10316203
    IUPAC Name: 2-[(tert-butylamino)methyl]-5-[(7-chloroquinolin-4-yl)amino]phenol
    SMILES: Clc1ccc2c(c1)nccc2Nc1ccc(c(c1)O)CNC(C)(C)C
    InChIKey: ZVMMVSSEAMUNGI-UHFFFAOYSA-N
    InChI: InChI=1S/C20H22ClN3O/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18/h4-11,23,25H,12H2,1-3H3,(H,22,24)
    Synonyms: N-tert-butyl isoquine|GSK369796|N-tert-butylisoquine|NTBISQ|GSK 369796|459133-38-1|ZINC1912685|BDBM50134936|CHEMBL147...
    Details
    Pricing Close
  8. Add to Wish List Compare
    UCT943
    IUPAC Name: [4-[5-amino-6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]phenyl]-piperazin-1-ylmethanone
    SMILES: Nc1ncc(nc1c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(=O)N1CCNCC1
    InChIKey: GGOFGCMPKAWHEZ-UHFFFAOYSA-N
    InChI: InChI=1S/C22H20F3N5O/c23-22(24,25)17-7-5-15(6-8-17)19-20(26)28-13-18(29-19)14-1-3-16(4-2-14)21(31)30-11-9-27-10-12-30/h1-8,13,27H,9-12H2,(H2,26,28)
    Details
    Pricing Close
  9. , Channel blocker of K v11.1
    Add to Wish List Compare
    halofantrine, Channel blocker of K v11.1
    Cas#: 69756-53-2        Compound CID:  37393
    Formula:  C26H30Cl2F3NO        Molecular Weight: 500.44
    IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol
    SMILES: CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O
    InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N
    InChI: InChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3
    Synonyms: dl-WR 171669 | GTPL10019 | SMR001233418 | Prestwick3_001031 | 1,3-DICHLORO-.ALPHA.-(2-(DIBUTYLAMINO)ETHYL)-6-(TRIFLUO...
    Details
    Pricing Close
  10. , Antagonist of A 1 receptor;Antagonist of A 2A receptor
    Add to Wish List Compare
    mefloquine, Antagonist of A 1 receptor;Antagonist of A 2A receptor
    Cas#: 53230-10-7        Compound CID:  40692
    IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol
    SMILES: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
    InChIKey: XEEQGYMUWCZPDN-DOMZBBRYSA-N
    InChI: InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2/t12-,15+/m1/s1
    Synonyms: 4-Quinolinemethanol, alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-, (R*,S*)-(+-)- | (+)-erythro-4-Quinolinemethanol, ...
    Details
    Pricing Close
per page
Shop By
Now Filtering by
  1. Target
    CA4
  2. Target
    DPP4
  3. Target
    NTRK3
  4. Target
    KCNH2
Clear All
Filters
Target
  1. KCNH2 8 items
  2. HDAC1 6 items
  3. CYP2D6 5 items
  4. DHODH 4 items
  5. SLC29A4 4 items
  6. KCNB2 4 items
  7. CYP3A4 3 items
  8. BRD4 3 items
  9. HDAC6 3 items
  10. CYP1A2 2 items
  11. EP300 2 items
  12. DHFR 2 items
  13. CSTB 2 items
  14. CREBBP 2 items
  15. HDAC2 2 items
  16. TAS2R40 2 items
  17. TMEM97 2 items
  18. SIGMAR1 2 items
  19. MPO 2 items
  20. TAS2R14 2 items
  21. HDAC3 2 items
  22. KDM4A 2 items
  23. KDM4E 2 items
  24. CYP1B1 1 item
  25. CYP2J2 1 item
  26. DPP4 1 item
  27. EEF2 1 item
  28. CPSF3 1 item
  29. PSMB5 1 item
  30. PRNP 1 item
  31. HDAC4 1 item
  32. HDAC7 1 item
  33. HDAC11 1 item
  34. HDAC9 1 item
  35. MET 1 item
  36. KAT2B 1 item
  37. SLC47A2 1 item
  38. SLC47A1 1 item
  39. SLC6A4 1 item
  40. TAS2R39 1 item
  41. TAS2R4 1 item
  42. IARS 1 item
  43. TEK 1 item
  44. TLR9 1 item
  45. TTR 1 item
  46. PIK3CG 1 item
  47. PIK3CA 1 item
  48. PIK3CD 1 item
  49. PI4KB 1 item
  50. MMP7 1 item
  51. MMP12 1 item
  52. MRGPRX1 1 item
  53. CA4 1 item
  54. CA12 1 item
  55. BRAF 1 item
  56. CA7 1 item
  57. CYP1A1 1 item
  58. XDH 1 item
  59. KDR 1 item
  60. ADORA2A 1 item
  61. ADCY10 1 item
  62. AKR1B1 1 item
  63. ADORA1 1 item
  64. TAS2R3 1 item
  65. TLR7 1 item
  66. SUB1 1 item
  67. CLK3 1 item
  68. HDAC10 1 item
  69. HDAC8 1 item
  70. HDAC5 1 item
  71. KCNK18 1 item
  72. SHMT2 1 item
  73. NMT1 1 item
  74. NTRK2 1 item
  75. NTRK1 1 item
  76. NTRK3 1 item
  77. NOX4 1 item
  78. MMP8 1 item
  79. MLNR 1 item
  80. NCR1 1 item
  81. PNP 1 item
  82. NMT2 1 item
  83. MTOR 1 item
Grade
  1. Moligand™ 10 items
  2. analytical standard 1 item
Price
  1. $0.00 - $500.00 6 items
  2. $500.00 - $1,000.00 1 item
  3. $1,000.00 - $1,500.00 3 items
Action Type
  1. AGONIST 2 items
  2. ANTAGONIST 2 items
  3. INHIBITOR 2 items
  4. CHANNEL BLOCKER 1 item
Molecule Type
  1. Small molecule 9 items
  2. Unknown 1 item
Physical Form
  1. Solid 1 item
Purity
  1. ≥97% 2 items
  2. ≥98% 2 items
  3. ≥99% 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 noticed your location and want to make sure you’re viewing the most relevant version of our site.
    Would you like to be redirected to your local region’s page for a smoother experience?

    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.