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Srsf protein kinase 1 (SRPK1)

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  1. SRPIN340
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    SRPIN340
    CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35
    ≥98%
    In Stock Item #: S125426
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    Technical Identifiers
    IUPAC Name
    N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
    SMILES
    C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
    InChIKey
    DWFGGOFPIISJIT-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
    Synonyms
    BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
  2. PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinase
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    PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    CAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61
    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 #: P125191
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    Technical Identifiers
    IUPAC Name
    (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-ishow more
    SMILES
    CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O
    InChIKey
    OYONTEXKYJZFHA-SSHUPFPWSA-N
    InChI
    1S/C32H34Cl2N4O4S/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27show more
    Synonyms
    PHA-665752 hydrate | (3Z)-5-{[(2,6-dichlorophenyl)methane]sulfonyl}-3-[(3,5-dimethyl-4-{[(2R)-2-(pyrrolidin-1-ylmethy...
  3. CH5424802, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
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    CH5424802, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    CAS: 1256580-46-7 EC Number: 821-541-6 Formula: C30H34N4O2 Molecular Weight: 482.62
    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 #: C421077
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    Technical Identifiers
    IUPAC Name
    9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
    SMILES
    CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C
    InChIKey
    KDGFLJKFZUIJMX-UHFFFAOYSA-N
    InChI
    1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,show more
    Synonyms
    AF 802 | SR-01000389722-2 | 9-ETHYL-6,6-DIMETHYL-8-[4-(MORPHOLIN-4-YL)PIPERIDIN-1-YL]-11-OXO-5H,6H,11H-BENZO[B]CARBAZ...
  4. CH5424802, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Wish List Compare
    CH5424802, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    CAS: 1256580-46-7 EC Number: 821-541-6 Formula: C30H34N4O2 Molecular Weight: 482.62
    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 #: C125242
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
    SMILES
    CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C
    InChIKey
    KDGFLJKFZUIJMX-UHFFFAOYSA-N
    InChI
    1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,show more
    Synonyms
    AF 802 | SR-01000389722-2 | 9-ETHYL-6,6-DIMETHYL-8-[4-(MORPHOLIN-4-YL)PIPERIDIN-1-YL]-11-OXO-5H,6H,11H-BENZO[B]CARBAZ...
  5. PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Wish List Compare
    PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    CAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61
    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 #: P407767
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2...
  6. SPHINX31
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    SPHINX31
    CAS: 1818389-84-2 PubChem CID: 91972002 Formula: C27H24F3N5O2 Molecular Weight: 507.51
    10mM in DMSO
    In Stock Item #: S422230
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-pyridin-4-yl-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide
    SMILES
    C1CN(CCN1CC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(O4)C5=CC=NC=C5
    InChIKey
    VURLRACCOCGFDB-UHFFFAOYSA-N
    InChI
    1S/C27H24F3N5O2/c28-27(29,30)20-4-5-23(35-15-13-34(14-16-35)18-21-3-1-2-10-32-21)22(17-20)33-26(36)25-7-6-24(37-25)19-8-11-31-12-9-19/h1-12,17H,13-16,show more
    Synonyms
    2-​Furancarboxamide,5-​(4-​pyridinyl)​-​N-​[2-​[4-​(2-​pyridinylmethyl)​-​1-​piperazinyl]​-​5-​(trifluoromethyl)​phen...
  7. SPHINX31
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    SPHINX31
    CAS: 1818389-84-2 PubChem CID: 91972002 Formula: C27H24F3N5O2 Molecular Weight: 507.51
    ≥98%
    In Stock Item #: S414196
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-pyridin-4-yl-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide
    SMILES
    C1CN(CCN1CC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(O4)C5=CC=NC=C5
    InChIKey
    VURLRACCOCGFDB-UHFFFAOYSA-N
    InChI
    1S/C27H24F3N5O2/c28-27(29,30)20-4-5-23(35-15-13-34(14-16-35)18-21-3-1-2-10-32-21)22(17-20)33-26(36)25-7-6-24(37-25)19-8-11-31-12-9-19/h1-12,17H,13-16,show more
    Synonyms
    2-​Furancarboxamide,5-​(4-​pyridinyl)​-​N-​[2-​[4-​(2-​pyridinylmethyl)​-​1-​piperazinyl]​-​5-​(trifluoromethyl)​phen...
  8. SRPIN340
    Wish List Compare
    SRPIN340
    CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35
    10mM in DMSO
    In Stock Item #: S422621
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
    SMILES
    C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
    InChIKey
    DWFGGOFPIISJIT-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
    Synonyms
    SRPIN340|218156-96-8|N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide|SRPIN 340|SRPK inhibitor|N-[2-(1...
  9. WAY-652848
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    WAY-652848
    CAS: 848057-98-7 PubChem CID: 4799939 Formula: C17H17F3N2O3 Molecular Weight: 354.3236896
    10mM in DMSO
    In Stock Item #: W426220
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
    SMILES
    CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
    InChIKey
    FZCPNRVICXFZJR-UHFFFAOYSA-N
    InChI
    1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
  10. WAY-652848
    Wish List Compare
    WAY-652848
    CAS: 848057-98-7 PubChem CID: 4799939 Formula: C17H17F3N2O3 Molecular Weight: 354.3236896
    ≥98%
    In Stock Item #: W418264
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
    SMILES
    CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
    InChIKey
    FZCPNRVICXFZJR-UHFFFAOYSA-N
    InChI
    1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
    Synonyms
    5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide | 5-methyl-N-(2-morpholino-5-(trifluorom...
  11. no_selection
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    2,3-di(thiophen-2-yl)benzo[g]quinoxaline-8-carboxylic acid, Inhibitor of SRSF protein kinase 1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D608705
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-di(thiophen-2-yl)benzo[g]quinoxaline-8-carboxylic acid
    SMILES
    OC(=O)c1ccc2c(c1)cc1c(c2)nc(c(n1)c1cccs1)c1cccs1
    InChIKey
    GXGUVSXXUOACEX-UHFFFAOYSA-N
    InChI
    1S/C21H12N2O2S2/c24-21(25)13-6-5-12-10-15-16(11-14(12)9-13)23-20(18-4-2-8-27-18)19(22-15)17-3-1-7-26-17/h1-11H,(H,24,25)
    Synonyms
    compound 13
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