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Goldberg-Shprintzen syndrome (DOID:0060481)

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  1. SU 9516, Cyclin-dependent kinase 2 inhibitor
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    SU 9516, Cyclin-dependent kinase 2 inhibitor
    CAS: 377090-84-1 PubChem CID: 5289419 Formula: C13H11N3O2 Molecular Weight: 241.25
    ≥98%
    In Stock Item #: S275723
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    Technical Identifiers
    IUPAC Name
    (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
    Synonyms
    NCGC00094244-04 | GTPL6045 | HMS2234A17 | Q27088891 | K00031 | NCGC00094244-02 | EU-0100938 | AKOS030525240 | MLS0010...
  2. PHA-793887, Cyclin-dependent kinase inhibitor
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    PHA-793887, Cyclin-dependent kinase inhibitor
    CAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48
    ≥95%
    In Stock Item #: P127795
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    Technical Identifiers
    IUPAC Name
    N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
    SMILES
    CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
    InChIKey
    HUXYBQXJVXOMKX-UHFFFAOYSA-N
    InChI
    1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
    Synonyms
    3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide...
  3. Cdk1/2 Inhibitor III, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of fms related receptor tyrosine kinase 1
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    Cdk1/2 Inhibitor III, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of fms related receptor tyrosine kinase 1
    CAS: 443798-55-8 Formula: C15H13F2N7O2S2 Molecular Weight: 425.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: C336620
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    Technical Identifiers
    IUPAC Name
    5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide
    SMILES
    C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
    InChIKey
    ARIOBGGRZJITQX-UHFFFAOYSA-N
    InChI
    1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)
    Synonyms
    MS-27488 | Cdk1/2 Inhibitor III | UNII-LFR1253W75 | Cdk1/2InhibitorIII | SCHEMBL1394721 | HMS3229C16 | BDBM6878 | CCG...
  4. GSK3179106
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    GSK3179106
    CAS: 1627856-64-7 Formula: C22H21F4N3O4 Molecular Weight: 467.41
    10mM in DMSO
    In Stock Item #: G421987
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    Technical Identifiers
    IUPAC Name
    2-[4-(4-ethoxy-6-oxo-1H-pyridin-3-yl)-2-fluorophenyl]-N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]acetamide
    SMILES
    CCOC1=CC(=O)NC=C1C2=CC(=C(C=C2)CC(=O)NC3=NOC(=C3)C(C)(C)C(F)(F)F)F
    InChIKey
    IDXKJSSOUXWLDB-UHFFFAOYSA-N
    InChI
    1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2,3)22(24,25)26/h5-7,9-11H,4,8H2,1-3H3,(H,27,30)(Hshow more
    Synonyms
    Benzeneacetamide, 4-(4-ethoxy-1,6-dihydro-6-oxo-3-pyridinyl)-2-fluoro-N-(5-(2,2,2-trifluoro-1,1-dimethylethyl)-3-isox...
  5. GSK3179106
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    GSK3179106
    CAS: 1627856-64-7 Formula: C22H21F4N3O4 Molecular Weight: 467.41
    ≥98%
    In Stock Item #: G414201
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    Technical Identifiers
    IUPAC Name
    2-[4-(4-ethoxy-6-oxo-1H-pyridin-3-yl)-2-fluorophenyl]-N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]acetamide
    SMILES
    CCOC1=CC(=O)NC=C1C2=CC(=C(C=C2)CC(=O)NC3=NOC(=C3)C(C)(C)C(F)(F)F)F
    InChIKey
    IDXKJSSOUXWLDB-UHFFFAOYSA-N
    InChI
    1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2,3)22(24,25)26/h5-7,9-11H,4,8H2,1-3H3,(H,27,30)(Hshow more
    Synonyms
    Benzeneacetamide, 4-(4-ethoxy-1,6-dihydro-6-oxo-3-pyridinyl)-2-fluoro-N-(5-(2,2,2-trifluoro-1,1-dimethylethyl)-3-isox...
  6. IRL-2500, Antagonist of ET B receptor
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    IRL-2500, Antagonist of ET B receptor
    CAS: 169545-27-1 Formula: C36H35N3O4 Molecular Weight: 573.69
    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 #: I287193
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    IUPAC Name
    (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
    SMILES
    CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)C
    InChIKey
    UZDORQWMYRRLQV-JHOUSYSJSA-N
    InChI
    1S/C36H35N3O4/c1-23-17-24(2)19-28(18-23)35(41)39(3)33(20-25-13-15-27(16-14-25)26-9-5-4-6-10-26)34(40)38-32(36(42)43)21-29-22-37-31-12-8-7-11-30(29)31/show more
    Synonyms
    2-AMINO-9-((1S,3R,4S)-4-HYDROXY-3-(HYDROXYMETHYL)-2-METHYLENECYCLOPENTYL)-1H-PURIN-6(9H)-ONE | L-Tryptophan,3-[1,1'-b...
  7. PHA-793887, Cyclin-dependent kinase inhibitor
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    PHA-793887, Cyclin-dependent kinase inhibitor
    CAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48
    10mM in DMSO
    In Stock Item #: P407796
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-methylbutanamide
  8. SU 9516, Cyclin-dependent kinase 2 inhibitor
    Wish List Compare
    SU 9516, Cyclin-dependent kinase 2 inhibitor
    CAS: 377090-84-1 PubChem CID: 5289419 Formula: C13H11N3O2 Molecular Weight: 241.25
    10mM in DMSO
    In Stock Item #: S423698
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
    Synonyms
    NCGC00094244-04 | GTPL6045 | HMS2234A17 | Q27088891 | K00031 | NCGC00094244-02 | EU-0100938 | AKOS030525240 | MLS0010...
  9. no_selection
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    vecabrutinib, Tyrosine-protein kinase BTK inhibitor
    CAS: 1510829-06-7 PubChem CID: 72547837 Formula: C22H24ClF4N7O2 Molecular Weight: 529.9
    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 #: V614719
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    Technical Identifiers
    IUPAC Name
    (3R,4S)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-[(3R)-3-[3-chloro-5-(trifluoromethyl)anilino]-2-oxopiperidin-1-yl]piperidine-4-carboxamide
    SMILES
    C1CC(C(=O)N(C1)C2CN(CCC2C(=O)N)C3=NC=NC(=C3F)N)NC4=CC(=CC(=C4)C(F)(F)F)Cl
    InChIKey
    QLRRJMOBVVGXEJ-XHSDSOJGSA-N
    InChI
    1S/C22H24ClF4N7O2/c23-12-6-11(22(25,26)27)7-13(8-12)32-15-2-1-4-34(21(15)36)16-9-33(5-3-14(16)19(29)35)20-17(24)18(28)30-10-31-20/h6-8,10,14-16,32H,1-show more
    Synonyms
    HY-109078 | ZB1596 | GTPL10231 | (3R,3'R,4'S)-1'-(6-AMINO-5-FLUOROPYRIMIDIN-4-YL)-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PHE...
  10. no_selection
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    3-[[(cyanoamino)-[(2S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methylidene]amino]-N-(2-hydroxyethyl)benzamide, Inhibitor of LIM domain kinase 2
    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 #: C608952
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    Technical Identifiers
    IUPAC Name
    3-[[(cyanoamino)-[(2S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methylidene]amino]-N-(2-hydroxyethyl)benzamide
    SMILES
    OCCNC(=O)c1cccc(c1)N=C(N1CCN(C[C@@H]1C)c1ncnc2c1c(C)c[nH]2)NC#N
    InChIKey
    BCNLLDVODACBHT-INIZCTEOSA-N
    InChI
    1S/C23H27N9O2/c1-15-11-26-20-19(15)21(29-14-28-20)31-7-8-32(16(2)12-31)23(27-13-24)30-18-5-3-4-17(10-18)22(34)25-6-9-33/h3-5,10-11,14,16,33H,6-9,12H2,show more
    Synonyms
    compound 22m
  11. no_selection
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    WF-47-JS03, Inhibitor of ret proto-oncogene
    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 #: W614841
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    Technical Identifiers
    IUPAC Name
    3-(3,4-dimethoxyphenyl)-N5-(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-phenylpyrazolo[1,5-a]pyrimidine-5,7-diamine
    SMILES
    COc1cc(ccc1OC)c1cnn2c1nc(NC1CC(C)(C)N(C(C1)(C)C)C)c(c2N)c1ccccc1
    InChIKey
    YRBWLEAMGAGYBK-UHFFFAOYSA-N
    InChI
    1S/C30H38N6O2/c1-29(2)16-21(17-30(3,4)35(29)5)33-27-25(19-11-9-8-10-12-19)26(31)36-28(34-27)22(18-32-36)20-13-14-23(37-6)24(15-20)38-7/h8-15,18,21H,16show more
    Synonyms
    compound 1 [Mathison et al., 2020];WF47JS03
  12. no_selection
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    zeteletinib, Inhibitor of ret proto-oncogene
    CAS: 2216753-97-6 PubChem CID: 134391533
    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 #: Z614960
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    Technical Identifiers
    IUPAC Name
    2-[6-(6,7-dimethoxyquinolin-3-yl)pyridin-3-yl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide
    SMILES
    COc1cc2cc(cnc2cc1OC)c1ccc(cn1)CC(=O)Nc1onc(c1)C(C(F)(F)F)(C)C
    InChIKey
    KOLQINCWMXQEOF-UHFFFAOYSA-N
    InChI
    1S/C25H23F3N4O4/c1-24(2,25(26,27)28)21-11-23(36-32-21)31-22(33)7-14-5-6-17(29-12-14)16-8-15-9-19(34-3)20(35-4)10-18(15)30-13-16/h5-6,8-13H,7H2,1-4H3,(show more
    Synonyms
    3-Pyridineacetamide, 6-(6,7-dimethoxy-3-quinolinyl)-N-(3-(2,2,2-trifluoro-1,1-dimethylethyl)-5-isoxazolyl)- | Zetelet...
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