Ligantes antimaláricos
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
171 produtos
Produtos populares
- MMV-390048CAS: 1314883-11-8 Fórmula: C18H14F3N3O2S Peso molecular: 393.383Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: M173331Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- 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)
- Sinónimos
- 0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
- NITD-609, P-type ATPase inhibitorCAS: 1193314-23-6 Fórmula: C19H14Cl2FN3O Peso molecular: 390.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: N172464Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one
- SMILES
- CC1CC2=C(C3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)Cl
- InChIKey
- CKLPLPZSUQEDRT-WPCRTTGESA-N
- InChI
- 1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m0/s1
- Sinónimos
- Cipargamin | NITD609 | KAE609
- SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300CAS: 1613695-14-9 Número CE: 106-820-6 PubChem CID: 72201027 Fórmula: C28H33ClN4O3 Peso molecular: 509.04Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: S357869Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine
- SMILES
- CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC(=C(C=C4)OC)Cl)CC(C)N5CCOCC5
- InChIKey
- GEPYBHCJBORHCE-SFHVURJKSA-N
- InChI
- show more
- INK 128 (MLN0128), Serine/threonine-protein kinase mTOR inhibitorCAS: 1224844-38-5 Fórmula: C15H15N7O Peso molecular: 309.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: I128086Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC4=C(C=C3)OC(=N4)N)N
- InChIKey
- GYLDXIAOMVERTK-UHFFFAOYSA-N
- InChI
- 1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19)
- Sinónimos
- 2-Benzoxazolamine, 5-(4-amino-1-(1-methylethyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)- | 3-(2-aminobenzo[d]oxazol-5-yl)-1...
- KH 7, Inhibitor of adenylyl cyclase 10CAS: 330676-02-3 Fórmula: C17H15BrN4O2S Peso molecular: 419.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: K287947Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]propanamide
- SMILES
- CC(C(=O)NN=CC1=C(C=CC(=C1)Br)O)SC2=NC3=CC=CC=C3N2
- InChIKey
- WILMXUAKQKGGCC-DJKKODMXSA-N
- InChI
- 1S/C17H15BrN4O2S/c1-10(25-17-20-13-4-2-3-5-14(13)21-17)16(24)22-19-9-11-8-12(18)6-7-15(11)23/h2-10,23H,1H3,(H,20,21)(H,22,24)/b19-9+
- Sinónimos
- 1613631-72-3 | ( inverted exclamation markA)-2-(1H-benziMidazol-2-ylthio)propanoicacid2-[(5-broMo-2-hydroxyphenyl)Met...
- QuinineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: Q105031Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
- InChIKey
- LOUPRKONTZGTKE-WZBLMQSHSA-N
- InChI
- show more
- Sinónimos
- (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
- Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporterMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: Q105030Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
- InChIKey
- LOUPRKONTZGTKE-WZBLMQSHSA-N
- InChI
- show more
- Sinónimos
- (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
- PrimaquineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Em estoque — Armazém nos EUA, envio para a EU* Item #: P187973Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- SMILES
- CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2
- InChIKey
- INDBQLZJXZLFIT-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
- Sinónimos
- BPBio1_000674 | SN 13,272 | (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine | Kanaprim | N-(5-aminopentan-2-yl)-6-...
- Chloroquine, Agonist of MRGPRX1;Agonist of TAS2R3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: C193834Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- 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)
- Sinónimos
- chloroquine | Chloraquine | Quinachlor | Bemaco | Bemasulph | Reumachlor | Cidanchin | Arthrochin | Chlorochin | Capq...
- Panobinostat (LBH589), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8;InhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: P125167Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- FPOHNWQLNRZRFC-ZHACJKMWSA-N
- InChI
- 1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+
- Sinónimos
- BCP01816 | Panobinostat(LBH589) | AM808102 | GTPL7489 | NSC 108217 | AKOS005146046 | N-Hydroxy-3-[4-[2-(2-methyl-1H-i...
- ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4ECAS: 1222800-79-4 Fórmula: C21H23N3O2 Peso molecular: 349.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: M166588Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide
- SMILES
- CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O
- InChIKey
- QDBVSOZTVKXUES-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)
- Sinónimos
- NCGC00183808-17 | MMV1580488 | N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide;2,2,2-tris(fluoranyl)...
- DihydroartemisininSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: D140839Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
- SMILES
- CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
- InChIKey
- BJDCWCLMFKKGEE-ISOSDAIHSA-N
- InChI
- 1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14-,15-/m1/s1
- Sinónimos
- β-Dihydroartemisinin | (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-...
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Perguntas frequentes
What should I consider when selecting Antimalarial ligands?
When selecting Antimalarial ligands, consider the metal precursor, substrate class, and whether the reaction is sensitive to air or moisture. Ligand-to-metal ratio and preformed versus in-situ complex formation often matter as much as the ligand identity.
What does Antimalarial ligands cover?
Antimalarial ligands is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
Which data should I check before ordering Antimalarial ligands?
Check assay purity for the Antimalarial ligands lot, chiral purity where applicable, and appearance, and confirm storage temperature and atmosphere. Oxidised ligand is a common and easily missed cause of failed catalysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Antimalarial ligands by structure or chirality?
Yes — filter Antimalarial ligands by ligand class and chirality, and search by CAS number or SMILES. For preformed metal complexes, bulk quantities, or ligands not listed, contact [email protected].