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Proteína quinasa tao1 de serina/treonina (TAOK1)

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  1. GSK1059615, PI3-kinase class I inhibitor
    Lista de deseos Añadir para comparar
    GSK1059615, PI3-kinase class I inhibitor
    CAS: 958852-01-2 Formula: C18H11N3O2S Peso molecular: 333.36
    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 #: G127955
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey
    QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI
    1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Sinónimos
    Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
  2. Perifosine (KRX-0401)
    Lista de deseos Añadir para comparar
    Perifosine (KRX-0401)
    CAS: 157716-52-4 Número EC: 690-653-3 Formula: C25H52NO4P Peso molecular: 461.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: P124979
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C
    InChIKey
    SZFPYBIJACMNJV-UHFFFAOYSA-N
    InChI
    1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3
    Sinónimos
    Piperidinium,1-dimethyl-, inner salt | 2GWV496552 | GTPL7424 | EX-3388 | s1037 | AB01563363_01 | 1,1-dimethylpiperidi...
  3. Ravoxertinib, MAP kinase ERK2 inhibitor
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    Ravoxertinib, MAP kinase ERK2 inhibitor
    CAS: 1453848-26-4 PubChem CID: 71727581 Formula: C21H18ClFN6O2 Peso molecular: 440.86
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: R174276
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one
    SMILES
    CN1C(=CC=N1)NC2=NC=CC(=N2)C3=CC(=O)N(C=C3)C(CO)C4=CC(=C(C=C4)Cl)F
    InChIKey
    RZUOCXOYPYGSKL-GOSISDBHSA-N
    InChI
    1S/C21H18ClFN6O2/c1-28-19(5-8-25-28)27-21-24-7-4-17(26-21)13-6-9-29(20(31)11-13)18(12-30)14-2-3-15(22)16(23)10-14/h2-11,18,30H,12H2,1H3,(H,24,26,27)/tshow more
    Sinónimos
    RZUOCXOYPYGSKL-GOSISDBHSA-N | NCGC00386401-02 | RG7842 | RG-7842 | UNII-R6AXV96CRH | (S)-1-[1-(4-Chloro-3-fluoropheny...
  4. Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    Lista de deseos Añadir para comparar
    Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    CAS: 477-47-4 Número EC: 637-166-4 Formula: C22H22O8 Peso molecular: 414.41
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: P114058
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    Identificadores técnicos
    Nombre IUPAC
    (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey
    YJGVMLPVUAXIQN-HAEOHBJNSA-N
    InChI
    1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19show more
    Sinónimos
    Picropodophyllotoxin;Picropodophyllin;PPP | KBioGR_002538 | 0F35AOI227 | 1352873-82-5 | DTXSID9025740 | Kyselina isof...
  5. Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
    Lista de deseos Añadir para comparar
    Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
    CAS: 366017-09-6 Formula: C25H23F3N4O2 Peso molecular: 468.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: M129797
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
    SMILES
    C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F
    InChIKey
    ZTFBIUXIQYRUNT-MDWZMJQESA-N
    InChI
    1S/C25H23F3N4O2/c26-25(27,28)21-9-4-20(5-10-21)8-13-24-30-22(18-34-24)17-33-23-11-6-19(7-12-23)3-1-2-15-32-16-14-29-31-32/h4-14,16,18H,1-3,15,17H2/b13show more
    Sinónimos
    TAK165 | DNDI1268116 | M3058 | SCHEMBL50451 | CCG-269433 | Mubritinib (USAN/INN) | D04025 | DTXSID501026014 | [4-[4-[...
  6. Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Lista de deseos Añadir para comparar
    Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    CAS: 871700-17-3 Número EC: 629-899-3 PubChem CID: 11707110 Formula: C26H23FIN5O4 Peso molecular: 615.39
    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 #: T127461
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    Identificadores técnicos
    Nombre IUPAC
    N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
    SMILES
    CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5
    InChIKey
    LIRYPHYGHXZJBZ-UHFFFAOYSA-N
    InChI
    1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30show more
    Sinónimos
    JTP 74057 | GSK1120212 | N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,6...
  7. CP 43
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    CP 43
    CAS: 850467-66-2 Formula: C25H24N2O2 Peso molecular: 384.47
    10mM in DMSO
    En Stock Articulo #: C426251
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
    SMILES
    C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey
    WQKXOAJVNFOHNZ-UHFFFAOYSA-N
    InChI
    1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(show more
    Sinónimos
    N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
  8. CP 43
    Lista de deseos Añadir para comparar
    CP 43
    CAS: 850467-66-2 Formula: C25H24N2O2 Peso molecular: 384.47
    ≥98%(HPLC)
    En Stock Articulo #: C287360
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
    SMILES
    C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey
    WQKXOAJVNFOHNZ-UHFFFAOYSA-N
    InChI
    1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(show more
    Sinónimos
    N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide | TAO Kinase inhibitor 1
  9. GSK1059615, PI3-kinase class I inhibitor
    Lista de deseos Añadir para comparar
    GSK1059615, PI3-kinase class I inhibitor
    CAS: 958852-01-2 Formula: C18H11N3O2S Peso molecular: 333.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    En Stock Articulo #: G427136
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey
    QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI
    1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Sinónimos
    Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
  10. Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
    Lista de deseos Añadir para comparar
    Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
    CAS: 366017-09-6 Formula: C25H23F3N4O2 Peso molecular: 468.47
    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 #: M409057
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    (E)-1-(4-(4-((2-(4-(trifluoromethyl)styryl)oxazol-4-yl)methoxy)phenyl)butyl)-1H-1,2,3-triazole
  11. Perifosine (KRX-0401)
    Lista de deseos Añadir para comparar
    Perifosine (KRX-0401)
    CAS: 157716-52-4 Número EC: 690-653-3 Formula: C25H52NO4P Peso molecular: 461.66
    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 Water
    En Stock Articulo #: P421889
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C
    InChIKey
    SZFPYBIJACMNJV-UHFFFAOYSA-N
    InChI
    1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3
    Sinónimos
    Piperidinium,1-dimethyl-, inner salt | 2GWV496552 | GTPL7424 | EX-3388 | s1037 | AB01563363_01 | 1,1-dimethylpiperidi...
  12. Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    Lista de deseos Añadir para comparar
    Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    CAS: 477-47-4 Número EC: 637-166-4 Formula: C22H22O8 Peso molecular: 414.41
    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 #: P424154
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey
    YJGVMLPVUAXIQN-HAEOHBJNSA-N
    InChI
    1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19show more
    Sinónimos
    Picropodophyllotoxin;Picropodophyllin;PPP | KBioGR_002538 | 0F35AOI227 | 1352873-82-5 | DTXSID9025740 | Kyselina isof...
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  1. Solid 1artículo
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  1. ≥98% 5artículos
  2. ≥99% 3artículos
  3. ≥97% 1artículo
  4. ≥98%(HPLC) 1artículo
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  1. Moligand™ 18artículos
  2. Analytical standard 1artículo
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  1. 0,00 US$ - 500,00 US$ 21artículos
  2. 1.000,00 US$ - 1.500,00 US$ 2artículos
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