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Proteína quinasa serina/treonina pim-3 (PIM3)

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  1. Leflunomide, Dihydroorotate dehydrogenase inhibitor
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    Leflunomide, Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 Número EC: 616-254-6 Formula: C12H9F3N2O2 Peso molecular: 270.21
    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 #: L129518
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-UHFFFAOYSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
    Sinónimos
    HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
  2. SGI-1776 free base, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of histone H3 associated protein kinase;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene;
    Lista de deseos Añadir para comparar
    SGI-1776 base libre, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of histone H3 associated protein kinase;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene;
    CAS: 1025065-69-3 PubChem CID: 24795070 Formula: C20H22F3N5O Peso molecular: 405.42
    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 #: S126376
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    Identificadores técnicos
    Nombre IUPAC
    N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
    SMILES
    CN1CCC(CC1)CNC2=NN3C(=NC=C3C4=CC(=CC=C4)OC(F)(F)F)C=C2
    InChIKey
    MHXGEROHKGDZGO-UHFFFAOYSA-N
    InChI
    1S/C20H22F3N5O/c1-27-9-7-14(8-10-27)12-24-18-5-6-19-25-13-17(28(19)26-18)15-3-2-4-16(11-15)29-20(21,22)23/h2-6,11,13-14H,7-10,12H2,1H3,(H,24,26)
    Sinónimos
    N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[2,1-f]pyridazin-6-amine | Imidazo[1,2-b]pyri...
  3. 6-Bromo-4-hydroxyquinazoline
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    6-Bromo-4-hydroxyquinazoline
    CAS: 32084-59-6 Número EC: 696-207-4 Formula: C8H5BrN2O Peso molecular: 225.05
    ≥98%
    En Stock Articulo #: B152546
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    Identificadores técnicos
    Nombre IUPAC
    6-bromo-3H-quinazolin-4-one
    SMILES
    C1=CC2=C(C=C1Br)C(=O)NC=N2
    InChIKey
    OVEISJPVPHWEHR-UHFFFAOYSA-N
    InChI
    1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
    Sinónimos
    STL169355 | HMS1583H20 | 6-bromoquinazolin-4(3H)-one | MFCD00115131 | SCHEMBL182871 | STL511999 | 6-bromo-4-quinazoli...
  4. AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    Lista de deseos Añadir para comparar
    AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    CAS: 1204144-28-4 Formula: C21H21N3O2S Peso molecular: 379.48
    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 #: A127698
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    Identificadores técnicos
    Nombre IUPAC
    (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
    InChIKey
    MCUJKPPARUPFJM-UWCCDQBKSA-N
    InChI
    1S/C21H21N3O2S/c22-16-9-5-11-24(13-16)19-15(12-18-20(25)23-21(26)27-18)8-4-10-17(19)14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13,22H2,(H,23,25,26)/b18show more
    Sinónimos
    AZD 1208 [WHO-DD] | Q27074698 | FT-0633869 | J-013789 | HY-15604 | S98NFM1378 | SW219766-1 | 1204144-28-4 | AZ-1208 |...
  5. SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
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    SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    CAS: 312636-16-1 PubChem CID: 753704 Formula: C15H11ClN2OS Peso molecular: 302.78
    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 #: S129855
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    Identificadores técnicos
    Nombre IUPAC
    4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
    SMILES
    C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
    InChIKey
    ZFGXZJKLOFCECI-UHFFFAOYSA-N
    InChI
    1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
    Sinónimos
    CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
  6. MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
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    MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
    CAS: 724711-21-1 Formula: C21H16N4O Peso molecular: 340.38
    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 #: M333061
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    Identificadores técnicos
    Nombre IUPAC
    2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
    InChIKey
    OWFLADWRSCINST-UHFFFAOYSA-N
    InChI
    1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
    Sinónimos
    1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one | MK2 Inhibitor III
  7. AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    Lista de deseos Añadir para comparar
    AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    CAS: 1204144-28-4 Formula: C21H21N3O2S Peso molecular: 379.48
    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
    Fuera de Stock Articulo #: A420898
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
    InChIKey
    MCUJKPPARUPFJM-UWCCDQBKSA-N
    InChI
    1S/C21H21N3O2S/c22-16-9-5-11-24(13-16)19-15(12-18-20(25)23-21(26)27-18)8-4-10-17(19)14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13,22H2,(H,23,25,26)/b18show more
    Sinónimos
    AZD 1208 [WHO-DD] | Q27074698 | FT-0633869 | J-013789 | HY-15604 | S98NFM1378 | SW219766-1 | 1204144-28-4 | AZ-1208 |...
  8. CX-6258, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    Lista de deseos Añadir para comparar
    CX-6258, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    CAS: 1202916-90-2 Formula: C26H24ClN3O3 Peso molecular: 461.94
    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 #: C126466
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    Identificadores técnicos
    Nombre IUPAC
    (3E)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one
    SMILES
    CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(O3)C=C4C5=C(C=CC(=C5)Cl)NC4=O
    InChIKey
    KGBPLKOPSFDBOX-CJLVFECKSA-N
    InChI
    1S/C26H24ClN3O3/c1-29-10-3-11-30(13-12-29)26(32)18-5-2-4-17(14-18)24-9-7-20(33-24)16-22-21-15-19(27)6-8-23(21)28-25(22)31/h2,4-9,14-16H,3,10-13H2,1H3,show more
    Sinónimos
    CX6258 | CX 6258 | (3E)-5-Chloro-3-[[5-[3-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)carbonyl]phenyl]-2-furanyl]methyl...
  9. HS 38
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    HS 38
    CAS: 1030203-81-6 Número EC: 808-443-9 Formula: C14H12CIN5O2S Peso molecular: 349.8
    ≥98%(HPLC)
    En Stock Articulo #: H287038
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    Identificadores técnicos
    Nombre IUPAC
    2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide
    SMILES
    CC(C(=O)N)SC1=NC2=C(C=NN2C3=CC(=CC=C3)Cl)C(=O)N1
    InChIKey
    NASYEGAVCTZSDO-UHFFFAOYSA-N
    InChI
    1S/C14H12ClN5O2S/c1-7(11(16)21)23-14-18-12-10(13(22)19-14)6-17-20(12)9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,21)(H,18,19,22)
    Sinónimos
    Z247384094 | 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide | 1030203-81-6 | AKOS...
  10. IKK Inhibitor X
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    IKK Inhibitor X
    CAS: 431898-65-6 Formula: C17H11ClN4O Peso molecular: 322.8
    ≥98%
    En Stock Articulo #: I339440
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
    InChIKey
    JZRMBDHPALEPDM-UHFFFAOYSA-N
    InChI
    1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
    Sinónimos
    3-Pyridinecarboxamide, N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)- | 4-hydroxymethyl-phenoxyacetic acid | NCGC00165873-0...
  11. IKK Inhibitor X
    Lista de deseos Añadir para comparar
    IKK Inhibitor X
    CAS: 431898-65-6 Formula: C17H11ClN4O Peso molecular: 322.8
    10mM in DMSO
    En Stock Articulo #: I423947
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
    InChIKey
    JZRMBDHPALEPDM-UHFFFAOYSA-N
    InChI
    1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
    Sinónimos
    3-Pyridinecarboxamide, N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)- | 4-hydroxymethyl-phenoxyacetic acid | NCGC00165873-0...
  12. Leflunomide (HWA486), Dihydroorotate dehydrogenase inhibitor
    Lista de deseos Añadir para comparar
    Leflunomide (HWA486), Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 Número EC: 616-254-6 Formula: C12H9F3N2O2 Peso molecular: 270.21
    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 #: L408176
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    RS-34821, SU101, Arava | 5-methyl-N-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxamide
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  1. Small molecule 41artículos
  2. Unknown 1artículo
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  1. ≥98% 11artículos
  2. ≥99% 3artículos
  3. ≥95% 2artículos
  4. ≥97% 1artículo
  5. ≥98%(HPLC) 1artículo
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  1. Moligand™ 27artículos
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  2. 500,00 US$ - 1.000,00 US$ 5artículos
  3. 1.000,00 US$ - 1.500,00 US$ 7artículos
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