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  1. Apilimod, 1-phosphatidylinositol 3-phosphate 5-kinase inhibitor
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    Apilimod, 1-phosphatidylinositol 3-phosphate 5-kinase inhibitor
    CAS: 541550-19-0 Formula: C23H26N6O2 Molecular Weight: 418.49
    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 #: A340149
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
    SMILES
    CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4
    InChIKey
    HSKAZIJJKRAJAV-KOEQRZSOSA-N
    InChI
    1S/C23H26N6O2/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28show more
    Synonyms
    GFW2K84S4L | Apilimod [INN] | HY-14644 | AKOS015909602 | N-[6-Morpholin-4-yl-2-(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl...
  2. Apilimod dimesylate - ≥98%(HPLC) CAS No(870087-36-8) by Aladdin Scientific
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    Apilimod dimesylate
    CAS: 870087-36-8 EC Number: 810-042-9 Formula: C25H34N6O8S2 Molecular Weight: 610.7
    Moligand™ ? 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 Stock Item #: A286867
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    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
    SMILES
    CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
    InChIKey
    GAJWNIKZLYZYSY-OKUPSQOASA-N
    InChI
    1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-show more
    Synonyms
    2-(5-Chloro-2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-4-pyrimidinyl)-N-cyclopropyl-1-benzothiophene-4-carboxamide |...
  3. Vacuolin-1
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    Vacuolin-1
    CAS: 351986-85-1 EC Number: 636-870-9 PubChem CID: 9661141 Formula: C26H24IN7O Molecular Weight: 577.42
    ≥95%
    In Stock Item #: V336926
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    IUPAC Name
    2-N-[(E)-(3-iodophenyl)methylideneamino]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
    SMILES
    C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)I)N(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    JMEJTSRAQUFNOP-TURZUDJPSA-N
    InChI
    1S/C26H24IN7O/c27-21-9-7-8-20(18-21)19-28-32-24-29-25(33-14-16-35-17-15-33)31-26(30-24)34(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-13,18-19H,14-17H2,(H,show more
    Synonyms
    4-[(2E)-2-(3-iodobenzylidene)hydrazinyl]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine | BDBM50595937 | J-019...
  4. Apilimod dimesylate - 10mM in DMSO CAS No(870087-36-8) by Aladdin Scientific
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    Apilimod dimesylate
    CAS: 870087-36-8 EC Number: 810-042-9 Formula: C25H34N6O8S2 Molecular Weight: 610.7
    Liquid 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 #: A426548
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    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
    SMILES
    CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
    InChIKey
    GAJWNIKZLYZYSY-OKUPSQOASA-N
    InChI
    1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-show more
    Synonyms
    Apilimod mesylate|870087-36-8|Apilimod dimesylate|STA 5326 mesylate|STA-5326 mesylate|Apilimod mesylate [USAN]|Apilim...
  5. Vacuolin-1
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    Vacuolin-1
    CAS: 351986-85-1 EC Number: 636-870-9 PubChem CID: 9661141 Formula: C26H24IN7O Molecular Weight: 577.42
    10mM in DMSO
    In Stock Item #: V423569
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    Technical Identifiers
    IUPAC Name
    2-N-[(E)-(3-iodophenyl)methylideneamino]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
    SMILES
    C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)I)N(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    JMEJTSRAQUFNOP-TURZUDJPSA-N
    InChI
    1S/C26H24IN7O/c27-21-9-7-8-20(18-21)19-28-32-24-29-25(33-14-16-35-17-15-33)31-26(30-24)34(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-13,18-19H,14-17H2,(H,show more
    Synonyms
    4-[(2E)-2-(3-iodobenzylidene)hydrazinyl]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine | BDBM50595937 | J-019...
  6. YM201636
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    YM201636
    CAS: 371942-69-7 PubChem CID: 9956222 Formula: C25H21N7O3 Molecular Weight: 467.48
    ≥96%
    In Stock Item #: Y126759
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    Technical Identifiers
    IUPAC Name
    6-amino-N-[3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenyl]pyridine-3-carboxamide
    SMILES
    C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)NC(=O)C6=CN=C(C=C6)N
    InChIKey
    YBPIBGNBHHGLEB-UHFFFAOYSA-N
    InChI
    1S/C25H21N7O3/c26-19-7-6-16(14-28-19)24(33)29-17-4-1-3-15(13-17)22-30-20-18-5-2-8-27-25(18)35-21(20)23(31-22)32-9-11-34-12-10-32/h1-8,13-14H,9-12H2,(Hshow more
    Synonyms
    AKOS027250783 | HY-13228 | SW218129-2 | 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phe...
  8. MOMIPP - ≥99% CAS No(1363421-46-8) by Aladdin Scientific
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    MOMIPP
    CAS: 1363421-46-8 Formula: C18H16N2O2 Molecular Weight: 292.33
    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 #: M646552
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    Technical Identifiers
    IUPAC Name
    (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)OC)C=CC(=O)C3=CC=NC=C3
    InChIKey
    UPJCYXIOWHZRLU-GQCTYLIASA-N
    InChI
    1S/C18H16N2O2/c1-12-15(4-6-18(21)13-7-9-19-10-8-13)16-11-14(22-2)3-5-17(16)20-12/h3-11,20H,1-2H3/b6-4+
  9. APY0201
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    APY0201
    CAS: 1232221-74-7 PubChem CID: 56927660 Formula: C23H23N7O Molecular Weight: 413.5
    ≥98%
    Out of Stock Item #: A646803
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(3-methylphenyl)methylideneamino]-7-morpholin-4-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine
    SMILES
    CC1=CC(=CC=C1)C=NNC2=NC3=CC(=NN3C(=C2)N4CCOCC4)C5=CC=NC=C5
    InChIKey
    RFZQYGBLRIKROZ-PCLIKHOPSA-N
    InChI
    1S/C23H23N7O/c1-17-3-2-4-18(13-17)16-25-27-21-15-23(29-9-11-31-12-10-29)30-22(26-21)14-20(28-30)19-5-7-24-8-6-19/h2-8,13-16H,9-12H2,1H3,(H,26,27)/b25-show more
  10. 5,5,5-Trifluoro-4-({4-[(methoxycarbonyl)amino]benzenesulfonamido}methyl)pentanoic acid
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    5,5,5-Trifluoro-4-({4-[(methoxycarbonyl)amino]benzenesulfonamido}methyl)pentanoic acid
    CAS: 300713-88-6 Formula: C14H17F3N2O6S Molecular Weight: 398.360
    ≥98%
    Out of Stock Item #: T994430
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    Technical Identifiers
    IUPAC Name
    5,5,5-trifluoro-4-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]methyl]pentanoic acid
    SMILES
    COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(CCC(=O)O)C(F)(F)F
    InChIKey
    KUDMRWQDGRNBIN-UHFFFAOYSA-N
    InChI
    1S/C14H17F3N2O6S/c1-25-13(22)19-10-3-5-11(6-4-10)26(23,24)18-8-9(14(15,16)17)2-7-12(20)21/h3-6,9,18H,2,7-8H2,1H3,(H,19,22)(H,20,21)
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