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Phosphatidylinositol 4-kinase alpha (PI4KA)

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  1. Rupintrivir - ≥98% CAS No(223537-30-2) by Aladdin Scientific
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    Rupintrivir
    CAS: 223537-30-2 PubChem CID: 6440352 Formula: C31H39FN4O7 Molecular Weight: 598.66
    ≥98%
    In Stock Item #: R288354
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    Technical Identifiers
    IUPAC Name
    ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-show more
    SMILES
    CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
    InChIKey
    CAYJBRBGZBCZKO-BHGBQCOSSA-N
    InChI
    1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11show more
    Synonyms
    AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
  2. GSK-F1
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    GSK-F1
    CAS: 1402345-92-9 Formula: C27H18F5N5O4S Molecular Weight: 603.52
    ≥98%
    In Stock Item #: G413022
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    IUPAC Name
    5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide
    SMILES
    COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4C(F)(F)F)N)S(=O)(=O)NC5=C(C=C(C=C5)F)F
    InChIKey
    MSRFVAYVUUHQCN-UHFFFAOYSA-N
    InChI
    1S/C27H18F5N5O4S/c1-41-24-23(42(39,40)36-21-9-7-16(28)12-19(21)29)11-15(13-34-24)14-6-8-20-17(10-14)25(38)37(26(33)35-20)22-5-3-2-4-18(22)27(30,31)32/show more
  3. KDU691
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    KDU691
    CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: K421794
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    IUPAC Name
    N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES
    CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey
    TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI
    1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
    Synonyms
    Imidazo[1,​2-​a]​pyrazine-​6-​carboxamide,N-​(4-​chlorophenyl)​-​N-​methyl-​3-​[4-​[(methylamino)​carbonyl]​phenyl]​-
  4. KDU691
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    KDU691
    CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86
    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 Stock Item #: K413526
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES
    CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey
    TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI
    1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
    Synonyms
    Imidazo[1,​2-​a]​pyrazine-​6-​carboxamide,N-​(4-​chlorophenyl)​-​N-​methyl-​3-​[4-​[(methylamino)​carbonyl]​phenyl]​-...
  5. MI 14
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    MI 14
    CAS: 1715934-43-2 Formula: C19H23ClN6O3S Molecular Weight: 450.94
    ≥98%(HPLC)
    Out of Stock Item #: M286762
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    IUPAC Name
    N-[2-[[6-chloro-3-[3-(dimethylsulfamoyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
    SMILES
    CC1=C(N2C(=N1)C(=CC(=N2)Cl)NCCNC(=O)C)C3=CC(=CC=C3)S(=O)(=O)N(C)C
    InChIKey
    PSTAJIONBVMKLA-UHFFFAOYSA-N
    InChI
    1S/C19H23ClN6O3S/c1-12-18(14-6-5-7-15(10-14)30(28,29)25(3)4)26-19(23-12)16(11-17(20)24-26)22-9-8-21-13(2)27/h5-7,10-11,22H,8-9H2,1-4H3,(H,21,27)
    Synonyms
    N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
  6. Pleconaril, VP1 capsid protein disrupting agent
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    Pleconaril, VP1 capsid protein disrupting agent
    CAS: 153168-05-9 EC Number: 683-423-9 PubChem CID: 1684 Formula: C18H18F3N3O3 Molecular Weight: 381.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: P580491
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    IUPAC Name
    3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
    SMILES
    CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=NOC(=N3)C(F)(F)F
    InChIKey
    KQOXLKOJHVFTRN-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
    Synonyms
    BDBM50111469 | UNII-9H4570Q89D | 3-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-5-(trifluoromethyl)-1,2,...
  7. Pleconaril, VP1 capsid protein disrupting agent
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    Pleconaril, VP1 capsid protein disrupting agent
    CAS: 153168-05-9 EC Number: 683-423-9 PubChem CID: 1684 Formula: C18H18F3N3O3 Molecular Weight: 381.35
    ≥98%(HPLC)
    In Stock Item #: P134309
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
    SMILES
    CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=NOC(=N3)C(F)(F)F
    InChIKey
    KQOXLKOJHVFTRN-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O3/c1-10-7-13(16-22-17(27-24-16)18(19,20)21)8-11(2)15(10)25-6-4-5-14-9-12(3)23-26-14/h7-9H,4-6H2,1-3H3
    Synonyms
    BDBM50111469 | UNII-9H4570Q89D | 3-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-5-(trifluoromethyl)-1,2,...
  8. no_selection
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    CHMFL-PI4K-127, Plasmodium falciparum phosphatidylinositol 4-kinase beta
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608539
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    Technical Identifiers
    IUPAC Name
    6'-chloro-N-methyl-5'-(phenylsulfonamido)-[3,3'-bipyridine]-5-carboxamide
    SMILES
    CNC(=O)c1cncc(c1)c1cnc(c(c1)NS(=O)(=O)c1ccccc1)Cl
    InChIKey
    IHWSJFBJORCEAK-UHFFFAOYSA-N
    InChI
    1S/C18H15ClN4O3S/c1-20-18(24)14-7-12(9-21-10-14)13-8-16(17(19)22-11-13)23-27(25,26)15-5-3-2-4-6-15/h2-11,23H,1H3,(H,20,24)
  10. CNX-1351 - ≥99% CAS No(1276105-89-5) by Aladdin Scientific
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    CNX-1351
    CAS: 1276105-89-5 PubChem CID: 58441401 Formula: C30H35N7O3S Molecular Weight: 573.71
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: C647904
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    Technical Identifiers
    IUPAC Name
    1-[4-[[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-6-methylhept-5-ene-1,4-dione
    SMILES
    CC(=CC(=O)CCC(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6)C
    InChIKey
    DLNUPKDFXMWRFP-UHFFFAOYSA-N
    InChI
    1S/C30H35N7O3S/c1-20(2)16-21(38)6-7-27(39)36-10-8-35(9-11-36)19-22-17-26-28(41-22)30(37-12-14-40-15-13-37)33-29(32-26)23-4-3-5-25-24(23)18-31-34-25/h3show more
  11. 6-Phenylbenzo[d]thiazol-2-amine
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    6-Phenylbenzo[d]thiazol-2-amine
    CAS: 73458-38-5 PubChem CID: 5109813 Formula: C13H10N2S Molecular Weight: 226.3
    ≥95%
    Out of Stock Item #: P709463
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    Technical Identifiers
    IUPAC Name
    6-phenyl-1,3-benzothiazol-2-amine
    SMILES
    C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N
    InChIKey
    GIOCFNWQTZDWNE-UHFFFAOYSA-N
    InChI
    1S/C13H10N2S/c14-13-15-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
  12. Enviroxime
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    Enviroxime
    CAS: 72301-79-2 PubChem CID: 5748733 Formula: C17H18N4O3S Molecular Weight: 358.41
    ≥98%
    Out of Stock Item #: E1351517
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    Technical Identifiers
    IUPAC Name
    (NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine
    SMILES
    CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=NO)C3=CC=CC=C3)N=C1N
    InChIKey
    IWKXBHQELWQLHF-CAPFRKAQSA-N
    InChI
    1S/C17H18N4O3S/c1-11(2)25(23,24)21-15-10-13(8-9-14(15)19-17(21)18)16(20-22)12-6-4-3-5-7-12/h3-11,22H,1-2H3,(H2,18,19)/b20-16+
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