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  1. LYN-1604 hydrochloride
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    LYN-1604 hydrochloride
    CAS: 2088939-99-3 Formula: C33H45Cl4N3O2 Molecular Weight: 657.54
    ≥98%
    In Stock Item #: L303086
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    Technical Identifiers
    IUPAC Name
    2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl]piperazin-1-yl]ethanone
    SMILES
    CC(C)CN(CC(C)C)CC(=O)N1CCN(CC1)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC4=CC=CC=C4C=C3
    InChIKey
    DVNVYWLKGWAELS-UHFFFAOYSA-N
    InChI
    1S/C33H43Cl2N3O2/c1-24(2)19-37(20-25(3)4)22-33(39)38-15-13-36(14-16-38)21-32(30-12-11-29(34)18-31(30)35)40-23-26-9-10-27-7-5-6-8-28(27)17-26/h5-12,17-show more
    Synonyms
    UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
  2. MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
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    MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    CAS: 1190378-57-4 Formula: C26H36N6O2 Molecular Weight: 464.6
    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 #: M126461
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    Technical Identifiers
    IUPAC Name
    N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
    SMILES
    C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
    InChIKey
    UKBGBACORPRCGG-UHFFFAOYSA-N
    InChI
    1S/C26H36N6O2/c33-25(21-5-2-6-21)28-11-3-10-27-24-23(20-8-9-20)17-29-26(31-24)30-22-7-1-4-19(16-22)18-32-12-14-34-15-13-32/h1,4,7,16-17,20-21H,2-3,5-6show more
    Synonyms
    BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
  3. 13-Oxyingenol dodecanoat
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    13-Oxyingenol dodecanoat
    CAS: 54706-70-6 PubChem CID: 85364165 Formula: C32H50O7 Molecular Weight: 546.74
    ≥98%
    Out of Stock Item #: O398802
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    Technical Identifiers
    IUPAC Name
    [(1S,4S,5R,6R,9S,10R,12S,14R)-4,5,6-trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxo-12-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl] dshow more
    SMILES
    CCCCCCCCCCCC(=O)OC12CC(C34C=C(C(C3(C(C(=CC(C1C2(C)C)C4=O)CO)O)O)O)C)C
    InChIKey
    FEZDDYPHEHMXLF-YFQQJSGYSA-N
    InChI
    1S/C32H50O7/c1-6-7-8-9-10-11-12-13-14-15-24(34)39-31-18-21(3)30-17-20(2)26(35)32(30,38)27(36)22(19-33)16-23(28(30)37)25(31)29(31,4)5/h16-17,21,23,25-2show more
  4. BL-918
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    BL-918
    CAS: 2101517-69-3 EC Number: 825-946-9 Formula: C23H15F8N3OS Molecular Weight: 533.44
    10mM in DMSO
    In Stock Item #: B422553
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N-(2,4-difluorophenyl)-2-phenylacetamide
    SMILES
    C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey
    BDBWQANRZRCMMD-LJQANCHMSA-N
    InChI
    1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32show more
    Synonyms
    MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
  5. BL-918
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    BL-918
    CAS: 2101517-69-3 Formula: C23H15F8N3OS Molecular Weight: 533.44
    ≥99%
    In Stock Item #: B412568
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N-(2,4-difluorophenyl)-2-phenylacetamide
    SMILES
    C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey
    BDBWQANRZRCMMD-LJQANCHMSA-N
    InChI
    1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32show more
    Synonyms
    MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
  6. GW406108X
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    GW406108X
    CAS: 1644443-92-4 Formula: C20H11Cl2NO4 Molecular Weight: 400.21
    ≥98%
    In Stock Item #: G419978
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    Technical Identifiers
    IUPAC Name
    (3Z)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(furan-2-carbonyl)-1H-indol-2-one
    SMILES
    C1=COC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Cl)O)Cl
    InChIKey
    XKTUKRBLWOHYIL-MLPAPPSSSA-N
    InChI
    1S/C20H11Cl2NO4/c21-14-7-10(8-15(22)19(14)25)6-13-12-9-11(3-4-16(12)23-20(13)26)18(24)17-2-1-5-27-17/h1-9,25H,(H,23,26)/b13-6-
  7. LYN-1604 hydrochloride
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    LYN-1604 hydrochloride
    CAS: 2088939-99-3 Formula: C33H45Cl4N3O2 Molecular Weight: 657.54
    10mM in DMSO
    In Stock Item #: L422534
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl]piperazin-1-yl]ethanone
    SMILES
    CC(C)CN(CC(C)C)CC(=O)N1CCN(CC1)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC4=CC=CC=C4C=C3
    InChIKey
    DVNVYWLKGWAELS-UHFFFAOYSA-N
    InChI
    1S/C33H43Cl2N3O2/c1-24(2)19-37(20-25(3)4)22-33(39)38-15-13-36(14-16-38)21-32(30-12-11-29(34)18-31(30)35)40-23-26-9-10-27-7-5-6-8-28(27)17-26/h5-12,17-show more
    Synonyms
    UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
  8. MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    Wish List Compare
    MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    CAS: 1190378-57-4 Formula: C26H36N6O2 Molecular Weight: 464.6
    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 #: M420841
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    Technical Identifiers
    IUPAC Name
    N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
    SMILES
    C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
    InChIKey
    UKBGBACORPRCGG-UHFFFAOYSA-N
    InChI
    1S/C26H36N6O2/c33-25(21-5-2-6-21)28-11-3-10-27-24-23(20-8-9-20)17-29-26(31-24)30-22-7-1-4-19(16-22)18-32-12-14-34-15-13-32/h1,4,7,16-17,20-21H,2-3,5-6show more
    Synonyms
    BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
  9. MRT67307 HCl
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    MRT67307 HCl
    CAS: 1781882-89-0 Formula: Molecular Weight: 464.6 (free-base)
    ≥98%
    Out of Stock Item #: M413883
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    Technical Identifiers
    Synonyms
    N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
  10. SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
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    SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    CAS: 1884220-36-3 EC Number: 861-948-6 PubChem CID: 92044402 Formula: C21H21BrN4O5 Molecular Weight: 489.32
    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 #: S413863
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    Technical Identifiers
    IUPAC Name
    2-[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxy-N-methylbenzamide
    SMILES
    CNC(=O)C1=CC=CC=C1OC2=NC(=NC=C2Br)NC3=CC(=C(C(=C3)OC)OC)OC
    InChIKey
    NEXGBSJERNQRSV-UHFFFAOYSA-N
    InChI
    1S/C21H21BrN4O5/c1-23-19(27)13-7-5-6-8-15(13)31-20-14(22)11-24-21(26-20)25-12-9-16(28-2)18(30-4)17(10-12)29-3/h5-11H,1-4H3,(H,23,27)(H,24,25,26)
    Synonyms
    AS-56287 | GTPL11339 | 2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-yloxy)-N-methylbenzamide | 4-oxocyclohex...
  11. SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    Wish List Compare
    SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    CAS: 1884220-36-3 EC Number: 861-948-6 PubChem CID: 92044402 Formula: C21H21BrN4O5 Molecular Weight: 489.32
    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 #: S422306
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    Technical Identifiers
    IUPAC Name
    2-[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]oxy-N-methylbenzamide
    SMILES
    CNC(=O)C1=CC=CC=C1OC2=NC(=NC=C2Br)NC3=CC(=C(C(=C3)OC)OC)OC
    InChIKey
    NEXGBSJERNQRSV-UHFFFAOYSA-N
    InChI
    1S/C21H21BrN4O5/c1-23-19(27)13-7-5-6-8-15(13)31-20-14(22)11-24-21(26-20)25-12-9-16(28-2)18(30-4)17(10-12)29-3/h5-11H,1-4H3,(H,23,27)(H,24,25,26)
    Synonyms
    SBI-0206965|1884220-36-3|Sbi0206965|2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamid...
  12. SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
    Wish List Compare
    SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
    CAS: 1884222-74-5 PubChem CID: 132178569 Formula: C16H17F3N4O2 Molecular Weight: 354.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: S412916
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    Technical Identifiers
    IUPAC Name
    4-N-cyclopropyl-2-N-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
    SMILES
    COC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3CC3)C(F)(F)F)OC
    InChIKey
    BQROJYIEHOOQBY-UHFFFAOYSA-N
    InChI
    1S/C16H17F3N4O2/c1-24-12-6-5-10(7-13(12)25-2)22-15-20-8-11(16(17,18)19)14(23-15)21-9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21,22,23)
    Synonyms
    2,​4-​Pyrimidinediamine,N4-​cyclopropyl-​N2-​(3,​4-​dimethoxyphenyl)​-​5-​(trifluoromethyl)​-
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