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  1. Wish List Compare
    LYN-1604 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 2088939-99-3
    Formula:  C33H45Cl4N3O2        Molecular Weight: 657.54
    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:  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-show more
    Synonyms: UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
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  2. , 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 Number: 1190378-57-4
    Formula:  C26H36N6O2        Molecular Weight: 464.6
    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:  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,2show more
    Synonyms: BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
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  3. Wish List Compare
    13-Oxyingenol dodecanoat
      Grade & Purity: 
    • ≥98%
    Cas Number: 54706-70-6        Compound CID:  85364165
    Formula:  C32H50O7        Molecular Weight: 546.74
    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:  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/h16-17,21,2show more
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  4. Wish List Compare
    BL-918
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 2101517-69-3
    Formula:  C23H15F8N3OS        Molecular Weight: 533.44
    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:  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)show more
    Synonyms: BL-918|2101517-69-3|(R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide|BL ...
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  5. Wish List Compare
    BL-918
      Grade & Purity: 
    • ≥99%
    Cas Number: 2101517-69-3
    Formula:  C23H15F8N3OS        Molecular Weight: 533.44
    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:  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)show more
    Synonyms: MFCD31693829 | (alphaR)-alpha-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benz...
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  6. Wish List Compare
    GW406108X
      Grade & Purity: 
    • ≥98%
    Cas Number: 1644443-92-4
    Formula:  C20H11Cl2NO4        Molecular Weight: 400.21
    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:  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-
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  7. Wish List Compare
    LYN-1604 hydrochloride
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 2088939-99-3
    Formula:  C33H45Cl4N3O2        Molecular Weight: 657.54
    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:  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-show more
    Synonyms: UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
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  8. , 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 Number: 1190378-57-4
    Formula:  C26H36N6O2        Molecular Weight: 464.6
    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:  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,2show more
    Synonyms: MRT67307|1190378-57-4|MRT-67307|MEY37JZ4XR|N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]ami...
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  9. Wish List Compare
    MRT67307 HCl
      Grade & Purity: 
    • ≥98%
    Cas Number: 1781882-89-0
    Formula:         Molecular Weight: 464.6 (free-base)
    Synonyms: N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
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  10. , 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 Number: 1884220-36-3        Compound CID:  92044402
    Formula:  C21H21BrN4O5        Molecular Weight: 489.32
    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:  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...
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  11. , Inhibitor of unc-51 like autophagy activating kinase 1
    Wish List Compare
    SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    Cas Number: 1884220-36-3        Compound CID:  92044402
    Formula:  C21H21BrN4O5        Molecular Weight: 489.32
    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:  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...
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  12. , Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
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    SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
    Cas Number: 1884222-74-5        Compound CID:  132178569
    Formula:  C16H17F3N4O2        Molecular Weight: 354.33
    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:  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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