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Proteína quinasa serina/treonina ulk1 (ULK1)

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  1. LYN-1604 hydrochloride
    Lista de deseos Añadir para comparar
    LYN-1604 hydrochloride
    CAS: 2088939-99-3 Formula: C33H45Cl4N3O2 Peso molecular: 657.54
    ≥98%
    En Stock Articulo #: L303086
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    UA3-02 hydrochloride, 1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino...
  2. Econazole nitrate
    Lista de deseos Añadir para comparar
    Econazole nitrate
    CAS: 24169-02-6 Número EC: 246-053-5 PubChem CID: 68589 Formula: C18H15Cl3N2O·HNO3 Peso molecular: 444.7
    ≥98%(HPLC)
    En Stock Articulo #: E129267
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES
    C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey
    DDXORDQKGIZAME-UHFFFAOYSA-N
    InChI
    1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)
    Sinónimos
    Econazole nitrate (JAN/USP) | Econazole for system suitability | ECONAZOLE NITRATE [USP-RS] | Tox21_110852_1 | ECONAZ...
  3. MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    Lista de deseos Añadir para comparar
    MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    CAS: 1190378-57-4 Formula: C26H36N6O2 Peso molecular: 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%
    En Stock Articulo #: M126461
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
  4. TAE684 (NVP-TAE684), Inhibitor of ALK receptor tyrosine kinase
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    TAE684 (NVP-TAE684), Inhibitor of ALK receptor tyrosine kinase
    CAS: 761439-42-3 PubChem CID: 16038120 Formula: C30H40ClN7O3S Peso molecular: 614.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: T129819
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    Identificadores técnicos
    Nombre IUPAC
    5-chloro-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
    InChIKey
    QQWUGDVOUVUTOY-UHFFFAOYSA-N
    InChI
    1S/C30H40ClN7O3S/c1-21(2)42(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)37-13-11-22(12-14-37)38-17-15-36(3)16-18-38/show more
    Sinónimos
    5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-pyperidinyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-2,4-Pyrimidinediamine | 5...
  5. Econazole nitrate
    Lista de deseos Añadir para comparar
    Econazole nitrate
    CAS: 24169-02-6 Número EC: 246-053-5 PubChem CID: 68589 Formula: C18H15Cl3N2O·HNO3 Peso molecular: 444.7
    10mM in DMSO
    En Stock Articulo #: E407874
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    NSC 243115 | 1-​[2-​[(4-​chlorophenyl)​methoxy]​-​2-​(2,​4-​dichlorophenyl)​ethyl]​-​1H-​imidazole, nitrate (1:1)
  6. GW406108X
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    GW406108X
    CAS: 1644443-92-4 Formula: C20H11Cl2NO4 Peso molecular: 400.21
    ≥98%
    En Stock Articulo #: G419978
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Lista de deseos Añadir para comparar
    LYN-1604 hydrochloride
    CAS: 2088939-99-3 Formula: C33H45Cl4N3O2 Peso molecular: 657.54
    10mM in DMSO
    En Stock Articulo #: L422534
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1
    CAS: 1190378-57-4 Formula: C26H36N6O2 Peso molecular: 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
    En Stock Articulo #: M420841
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
  9. 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 Número EC: 861-948-6 PubChem CID: 92044402 Formula: C21H21BrN4O5 Peso molecular: 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%
    En Stock Articulo #: S413863
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    AS-56287 | GTPL11339 | 2-(5-Bromo-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-yloxy)-N-methylbenzamide | 4-oxocyclohex...
  10. SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    Lista de deseos Añadir para comparar
    SBI-0206965, Inhibitor of unc-51 like autophagy activating kinase 1
    CAS: 1884220-36-3 Número EC: 861-948-6 PubChem CID: 92044402 Formula: C21H21BrN4O5 Peso molecular: 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
    En Stock Articulo #: S422306
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    SBI-0206965|1884220-36-3|Sbi0206965|2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamid...
  11. SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
    Lista de deseos Añadir para comparar
    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 Peso molecular: 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%
    En Stock Articulo #: S412916
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    2,​4-​Pyrimidinediamine,N4-​cyclopropyl-​N2-​(3,​4-​dimethoxyphenyl)​-​5-​(trifluoromethyl)​-
  12. SBP-7455, Inhibitor of unc-51 like autophagy activating kinase 1;Inhibitor of unc-51 like autophagy activating kinase 2
    Lista de deseos Añadir para comparar
    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 Peso molecular: 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. 10mM in DMSO
    En Stock Articulo #: S422307
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    2,​4-​Pyrimidinediamine,N4-​cyclopropyl-​N2-​(3,​4-​dimethoxyphenyl)​-​5-​(trifluoromethyl)​-
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  1. Small molecule 12artículos
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  1. Liquid 1artículo
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  1. ≥98% 6artículos
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