Ligandi antimalarici
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
171 prodotti
Prodotti popolari
- MMV-390048CAS: 1314883-11-8 Formula: C18H14F3N3O2S Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M173331Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
- NITD-609, P-type ATPase inhibitorCAS: 1193314-23-6 Formula: C19H14Cl2FN3O Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N172464Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- Cipargamin | NITD609 | KAE609
- SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300CAS: 1613695-14-9 Numero EC: 106-820-6 PubChem CID: 72201027 Formula: C28H33ClN4O3 Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S357869Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
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- INK 128 (MLN0128), Serine/threonine-protein kinase mTOR inhibitorCAS: 1224844-38-5 Formula: C15H15N7O Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I128086Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 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 Formula: C17H15BrN4O2S Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K287947Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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+
- Sinonimi
- 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Q105031Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- (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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Q105030Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- (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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P187973Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 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 TAS2R3Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C193834Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P125167Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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+
- Sinonimi
- 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 Formula: C21H23N3O2 Peso molecolare: 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M166588Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- NCGC00183808-17 | MMV1580488 | N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide;2,2,2-tris(fluoranyl)...
- DiidroartemisinaCAS: 71939-50-9 Formula: C15H24O5 Peso molecolare: 284.35Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D140839Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- β-Diidroartemisinina | (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-10-idrossi-3,6,9-trimetil-3,12-epossi-12H-pirano[4,3-j]-...
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Domande frequenti
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].