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Beckwith-Wiedemann syndrome (DOID:5572)

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  1. Estrone - Moligand™, ≥98% CAS No(53-16-7) by Aladdin Scientific
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    Estrone
    CAS: 53-16-7 EC Number: 200-164-5 Formula: C18H22O2 Molecular Weight: 270.37
    Solid 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 #: E105515
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    IUPAC Name
    (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
    SMILES
    CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
    InChIKey
    DNXHEGUUPJUMQT-CBZIJGRNSA-N
    InChI
    1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1
    Synonyms
    2DI9HA706A | Cristallovar | delta-1,3,5-estratrien-3-beta-ol-17-one | delta-1,3,5-Estratrien-3beta-ol-17-one | ESTRON...
  2. Fluocinolone Acetonide, Glucocorticoid receptor agonist
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    Fluocinolone Acetonide, Glucocorticoid receptor agonist
    CAS: 67-73-2 EC Number: 200-668-5 Formula: C24H30F2O6 Molecular Weight: 452.49
    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 #: F129244
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    IUPAC Name
    (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-show more
    SMILES
    CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C
    InChIKey
    FEBLZLNTKCEFIT-VSXGLTOVSA-N
    InChI
    1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2show more
    Synonyms
    6-alpha,9-alpha-Difluoro-16-alpha-hydroxyprednisolone 16,17-acetonide | 6alpha,9alpha-Difluoro-16alpha-hydroxyprednis...
  3. TSU-68 (SU6668, Orantinib), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
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    TSU-68 (SU6668, Orantinib), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
    CAS: 252916-29-3 PubChem CID: 5329099 Formula: C18H18N2O3 Molecular Weight: 310.35
    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 #: T125079
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    IUPAC Name
    3-[2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
    SMILES
    CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
    InChIKey
    NHFDRBXTEDBWCZ-ZROIWOOFSA-N
    InChI
    1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)/b14-9-
    Synonyms
    3-{2,4-Dimethyl-5-[(Z)-(2-Oxo-1,2-Dihydro-3h-Indol-3-Ylidene)methyl]-1h-Pyrrol-3-Yl}propanoic Acid | J-502593 | ORANT...
  4. 17α-Hydroxy Progesterone - Moligand™, ≥98%(HPLC) CAS No(68-96-2) by Aladdin Scientific
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    17α-Hydroxy Progesterone
    CAS: 68-96-2 EC Number: 200-699-4 Formula: C21H30O3 Molecular Weight: 330.47
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: H137675
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    IUPAC Name
    (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
    SMILES
    CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
    InChIKey
    DBPWSSGDRRHUNT-CEGNMAFCSA-N
    InChI
    1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
    Synonyms
    17alpha-Hydroxyprogesterone, >=95% | A-Hydroxyprogesterone | LP00565 | NCGC00093949-08 | 17-Hydroxypregn-4-ene-3,20-d...
  5. 17α-Hydroxy Progesterone
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    17α-Hydroxy Progesterone
    CAS: 68-96-2 EC Number: 200-699-4 Formula: C21H30O3 Molecular Weight: 330.47
    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
    In Stock Item #: H425532
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    Technical Identifiers
    IUPAC Name
    (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
    SMILES
    CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
    InChIKey
    DBPWSSGDRRHUNT-CEGNMAFCSA-N
    InChI
    1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
    Synonyms
    17alpha-Hydroxyprogesterone, >=95% | A-Hydroxyprogesterone | LP00565 | NCGC00093949-08 | 17-Hydroxypregn-4-ene-3,20-d...
  6. Estrone, Estrogen receptor alpha agonist
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    Estrone, Estrogen receptor alpha agonist
    CAS: 53-16-7 EC Number: 200-164-5 Formula: C18H22O2 Molecular Weight: 270.37
    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.
    In Stock Item #: E105516
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    IUPAC Name
    (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
    SMILES
    CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
    InChIKey
    DNXHEGUUPJUMQT-CBZIJGRNSA-N
    InChI
    1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1
    Synonyms
    2DI9HA706A | Cristallovar | delta-1,3,5-estratrien-3-beta-ol-17-one | delta-1,3,5-Estratrien-3beta-ol-17-one | ESTRON...
  7. Estrone
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    Estrone
    CAS: 53-16-7 EC Number: 200-164-5 Formula: C18H22O2 Molecular Weight: 270.37
    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
    Out of Stock Item #: E409154
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    Synonyms
    3-​hydroxy-estra-​1,​3,​5(10)​-​trien-​17-​one
  8. Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
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    Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
    CAS: 1070790-89-4 Formula: C21H31N7O Molecular Weight: 397.52
    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 #: F419951
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    IUPAC Name
    (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol
    SMILES
    CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C
    InChIKey
    DLPIYBKBHMZCJI-WBVHZDCISA-N
    InChI
    1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27show more
    Synonyms
    AC-31595 | CYC065 | CYC-065 | A903453 | FADRACICLIB [INN] | 2-Pentanol, 3-((6-(((4,6-dimethyl-3-pyridinyl)methyl)amin...
  9. Fluocinolone Acetonide, Glucocorticoid receptor agonist
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    Fluocinolone Acetonide, Glucocorticoid receptor agonist
    CAS: 67-73-2 EC Number: 200-668-5 Formula: C24H30F2O6 Molecular Weight: 452.49
    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 #: F407755
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    Technical Identifiers
    Synonyms
    Flucort-N | (6α,​11β,​16α)​-6,​9-​difluoro-​11,​21-​dihydroxy-​16,​17-​[(1-​methylethylidene)​bis(oxy)​]​-​pregna-​1,...
  10. GSK-2881078, Agonist of Androgen receptor
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    GSK-2881078, Agonist of Androgen receptor
    CAS: 1539314-06-1 EC Number: 855-390-2 Formula: C14H13F3N2O2S Molecular Weight: 330.33
    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 #: G421828
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    IUPAC Name
    1-[(2R)-1-methylsulfonylpropan-2-yl]-4-(trifluoromethyl)indole-5-carbonitrile
    SMILES
    CC(CS(=O)(=O)C)N1C=CC2=C1C=CC(=C2C(F)(F)F)C#N
    InChIKey
    SKDVMPZQJMZEAC-SECBINFHSA-N
    InChI
    1S/C14H13F3N2O2S/c1-9(8-22(2,20)21)19-6-5-11-12(19)4-3-10(7-18)13(11)14(15,16)17/h3-6,9H,8H2,1-2H3/t9-/m1/s1
    Synonyms
    1H-Indole-5-carbonitrile, 1-((1R)-1-methyl-2-(methylsulfonyl)ethyl)-4-(trifluoromethyl)- | MS-24958 | GSK'078 | DTXSI...
  11. GSK-2881078, Agonist of Androgen receptor
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    GSK-2881078, Agonist of Androgen receptor
    CAS: 1539314-06-1 EC Number: 855-390-2 Formula: C14H13F3N2O2S Molecular Weight: 330.33
    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 #: G412293
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    Technical Identifiers
    IUPAC Name
    1-[(2R)-1-methylsulfonylpropan-2-yl]-4-(trifluoromethyl)indole-5-carbonitrile
    SMILES
    CC(CS(=O)(=O)C)N1C=CC2=C1C=CC(=C2C(F)(F)F)C#N
    InChIKey
    SKDVMPZQJMZEAC-SECBINFHSA-N
    InChI
    1S/C14H13F3N2O2S/c1-9(8-22(2,20)21)19-6-5-11-12(19)4-3-10(7-18)13(11)14(15,16)17/h3-6,9H,8H2,1-2H3/t9-/m1/s1
    Synonyms
    1H-Indole-5-carbonitrile, 1-((1R)-1-methyl-2-(methylsulfonyl)ethyl)-4-(trifluoromethyl)- | MS-24958 | GSK'078 | DTXSI...
  12. ONO-8590580, Allosteric modulator of GABA A receptor α5 subunit
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    ONO-8590580, Allosteric modulator of GABA A receptor α5 subunit
    CAS: 1802661-73-9 Formula: C21H21FN6 Molecular Weight: 376.4
    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 #: O412143
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    IUPAC Name
    3-(cyclopropylmethyl)-6-fluoro-7-methyl-N-[5-(1-methylimidazol-4-yl)pyridin-2-yl]benzimidazol-5-amine
    SMILES
    CC1=C(C(=CC2=C1N=CN2CC3CC3)NC4=NC=C(C=C4)C5=CN(C=N5)C)F
    InChIKey
    INGJMHPGMVUEKY-UHFFFAOYSA-N
    InChI
    1S/C21H21FN6/c1-13-20(22)16(7-18-21(13)25-12-28(18)9-14-3-4-14)26-19-6-5-15(8-23-19)17-10-27(2)11-24-17/h5-8,10-12,14H,3-4,9H2,1-2H3,(H,23,26)
    Synonyms
    CHEMBL4581355 | CID 118278442 | 3-(cyclopropylmethyl)-6-fluoro-7-methyl-N-[5-(1-methylimidazol-4-yl)pyridin-2-yl]benz...
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