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visceral heterotaxy (DOID:0050545)

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  1. SU-5402
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    SU-5402
    CAS: 215543-92-3 Formula: C17H16N2O3 Molecular Weight: 296.32
    ≥98%
    In Stock Item #: S276590
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    IUPAC Name
    3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
    SMILES
    CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O
    InChIKey
    JNDVEAXZWJIOKB-JYRVWZFOSA-N
    InChI
    1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
    Synonyms
    HY-10407G | BCPP000060 | SCHEMBL177917 | SU 5402 | su5402 | SU-5402 | (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)meth...
  2. Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
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    Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
    CAS: 212844-54-7 PubChem CID: 448991 Formula: C20H25ClN6O3 Molecular Weight: 432.9
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: P168564
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    IUPAC Name
    2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid
    SMILES
    CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl
    InChIKey
    ZKDXRFMOHZVXSG-HNNXBMFYSA-N
    InChI
    1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,show more
    Synonyms
    BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
  3. Neratinib (HKI-272), Receptor protein-tyrosine kinase erbB-4 inhibitor
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    Neratinib (HKI-272), Receptor protein-tyrosine kinase erbB-4 inhibitor
    CAS: 698387-09-6 EC Number: 811-237-1 Formula: C30H29ClN6O3 Molecular Weight: 557.04
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: N126132
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    IUPAC Name
    (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C
    InChIKey
    JWNPDZNEKVCWMY-VQHVLOKHSA-N
    InChI
    1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-1show more
    Synonyms
    EC 244-343-6 | N-(4-(3-chloro-4-(pyridin-2-ylmethoxy)phenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but...
  4. ON-01910
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    ON-01910
    CAS: 1225497-78-8 Formula: C21H24NO8S・Na Molecular Weight: 473.43
    ≥98%
    In Stock Item #: O335808
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    IUPAC Name
    sodium;2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate
    SMILES
    COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NCC(=O)[O-].[Na+]
    InChIKey
    VLQLUZFVFXYXQE-USRGLUTNSA-M
    InChI
    1S/C21H25NO8S.Na/c1-27-15-10-19(29-3)16(20(11-15)30-4)7-8-31(25,26)13-14-5-6-18(28-2)17(9-14)22-12-21(23)24;/h5-11,22H,12-13H2,1-4H3,(H,23,24);/q;+1/pshow more
    Synonyms
    ON-01910Na | ON-019190 (sodium) | rigosertib sodium salt | ON 01910.Na | SODIUM 2-[(2-METHOXY-5-{[2-(2,4,6-TRIMETHOXY...
  5. SR 27897 (Lintitript), Antagonist of CCK 1 receptor
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    SR 27897 (Lintitript), Antagonist of CCK 1 receptor
    CAS: 136381-85-6 PubChem CID: 122077 Formula: C20H14ClN3O3S Molecular Weight: 411.86
    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 #: S276166
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    IUPAC Name
    2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid
    SMILES
    C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl
    InChIKey
    ILNRQFBVVQUOLP-UHFFFAOYSA-N
    InChI
    1S/C20H14ClN3O3S/c21-14-7-3-2-6-13(14)15-11-28-20(22-15)23-19(27)17-9-12-5-1-4-8-16(12)24(17)10-18(25)26/h1-9,11H,10H2,(H,25,26)(H,22,23,27)
    Synonyms
    SCHEMBL27123 | Lintitript | NSC_122077 | SR 27897 | AKOS024456979 | Tox21_112581 | SR27897 | SR-27897 | HY-101764 | E...
  6. Pimasertib (AS-703026), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
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    Pimasertib (AS-703026), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 1236699-92-5 Formula: C15H15FIN3O3 Molecular Weight: 431.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A125227
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    IUPAC Name
    N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide
    SMILES
    C1=CC(=C(C=C1I)F)NC2=C(C=CN=C2)C(=O)NCC(CO)O
    InChIKey
    VIUAUNHCRHHYNE-JTQLQIEISA-N
    InChI
    1S/C15H15FIN3O3/c16-12-5-9(17)1-2-13(12)20-14-7-18-4-3-11(14)15(23)19-6-10(22)8-21/h1-5,7,10,20-22H,6,8H2,(H,19,23)/t10-/m0/s1
    Synonyms
    EMD 1036239 | HY-12042 | N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide | NSC755...
  7. JNJ-10198409
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    JNJ-10198409
    CAS: 627512-69-0 Formula: C18H16FN3O2 Molecular Weight: 325.34
    ≥98%
    Out of Stock Item #: J276446
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    IUPAC Name
    N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
    SMILES
    COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)F)OC
    InChIKey
    ZDNURMVOKAERHZ-UHFFFAOYSA-N
    InChI
    1S/C18H16FN3O2/c1-23-15-7-10-6-14-17(13(10)9-16(15)24-2)21-22-18(14)20-12-5-3-4-11(19)8-12/h3-5,7-9H,6H2,1-2H3,(H2,20,21,22)
    Synonyms
    JNJ 10198409 | HMS3650O03 | DTXSID70430890 | CAB51840 | HMS3229I11 | HMS3674K21 | BDBM50179207 | SR-01000946814-1 | N...
  8. PP2, Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase
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    PP2, Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase
    CAS: 172889-27-9 EC Number: 878-892-3 Formula: C15H16ClN5 Molecular Weight: 301.77
    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 #: P125361
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    IUPAC Name
    1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)Cl)N
    InChIKey
    PBBRWFOVCUAONR-UHFFFAOYSA-N
    InChI
    1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)
    Synonyms
    AG 1879 | 4few | KBioGR_000458 | Q7120082 | 2zv9 | BRD-K95785537-001-10-8 | BDBM50142887 | C73316 | Oprea1_738267 | A...
  9. Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor
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    Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor
    CAS: 149647-78-9 EC Number: 682-505-1 PubChem CID: 5311 Formula: C14H20N2O3 Molecular Weight: 264.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: V125336
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    IUPAC Name
    N'-hydroxy-N-phenyloctanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
    InChIKey
    WAEXFXRVDQXREF-UHFFFAOYSA-N
    InChI
    1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
    Synonyms
    SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
  10. WYE-125132 (WYE-132)
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    WYE-125132 (WYE-132)
    CAS: 1144068-46-1 PubChem CID: 25260757 Formula: C27H33N7O4 Molecular Weight: 519.61
    ≥98%
    In Stock Item #: W128041
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    Technical Identifiers
    IUPAC Name
    1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea
    SMILES
    CNC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCC5(CC4)OCCO5)C(=N2)N6CC7CCC(C6)O7
    InChIKey
    QLHHRYZMBGPBJG-UHFFFAOYSA-N
    InChI
    1S/C27H33N7O4/c1-28-26(35)30-18-4-2-17(3-5-18)23-31-24(33-15-20-6-7-21(16-33)38-20)22-14-29-34(25(22)32-23)19-8-10-27(11-9-19)36-12-13-37-27/h2-5,14,1show more
    Synonyms
    EX-A2183 | WYE125132 | WYE-125132 | 3-(4-methoxyphenyl)-1-methyl-5-p-tolyl-1H-pyrazole | NCGC00346635-01 | Q27163233 ...
  11. WYE-687
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    WYE-687
    CAS: 1062161-90-3 PubChem CID: 25229450 Formula: C28H32N8O3 Molecular Weight: 528.61
    ≥98%
    In Stock Item #: W126399
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    Technical Identifiers
    IUPAC Name
    methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate
    SMILES
    COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)CC5=CN=CC=C5)C(=N2)N6CCOCC6
    InChIKey
    VDOCQQKGPJENHJ-UHFFFAOYSA-N
    InChI
    1S/C28H32N8O3/c1-38-28(37)31-22-6-4-21(5-7-22)25-32-26(35-13-15-39-16-14-35)24-18-30-36(27(24)33-25)23-8-11-34(12-9-23)19-20-3-2-10-29-17-20/h2-7,10,1show more
    Synonyms
    WYE687 | WYE-687 | pyrazolo pyrimidine, 9 | DTXSID40649396 | AKOS027307847 | EX-A7650 | A919515 | SB19262 | WYE 687;W...
  12. 1NM-PP1
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    1NM-PP1
    CAS: 221244-14-0 PubChem CID: 5154691 Formula: C20H21N5 Molecular Weight: 331.41
    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 #: P341313
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    IUPAC Name
    1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC(C)(C)N1C2=NC=NC(=C2C(=N1)CC3=CC=CC4=CC=CC=C43)N
    InChIKey
    GDQXJQSQYMMKRA-UHFFFAOYSA-N
    InChI
    1S/C20H21N5/c1-20(2,3)25-19-17(18(21)22-12-23-19)16(24-25)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,11H2,1-3H3,(H2,21,22,23)
    Synonyms
    MLS001065852 | SR-01000781016 | HMS3648M20 | Mutant Kinases Inhibitor II | SCHEMBL1964002 | EX-A868 | SMR000486341 | ...
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