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oculoauricular syndrome (DOID:0060482)

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  1. UNC2371(MRX-2843)
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    UNC2371(MRX-2843)
    CAS: 1429882-07-4 PubChem CID: 89495685 Formula: C29H40N6O Molecular Weight: 488.67
    ≥97%
    Out of Stock Item #: U174179
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    Technical Identifiers
    IUPAC Name
    4-[2-(2-cyclopropylethylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol
    SMILES
    CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN(C4=NC(=NC=C34)NCCC5CC5)C6CCC(CC6)O
    InChIKey
    LBEJYFVJIPQSNX-UHFFFAOYSA-N
    InChI
    1S/C29H40N6O/c1-33-14-16-34(17-15-33)19-22-4-6-23(7-5-22)27-20-35(24-8-10-25(36)11-9-24)28-26(27)18-31-29(32-28)30-13-12-21-2-3-21/h4-7,18,20-21,24-25show more
    Synonyms
    s6839 | Cyclohexanol, 4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methyl-1-piperazinyl)methyl)phenyl)-7H-pyrrolo(2,3-d)...
  2. AMG-900, Serine/threonine-protein kinase Aurora inhibitor
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    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    CAS: 945595-80-2 EC Number: 188-123-7 Formula: C28H21N7OS Molecular Weight: 503.58
    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 #: A129924
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    IUPAC Name
    N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine
    SMILES
    CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N
    InChIKey
    IVUGFMLRJOCGAS-UHFFFAOYSA-N
    InChI
    1S/C28H21N7OS/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23/h2-16H,1H3,(H,3show more
    Synonyms
    PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINAMINE, N-(4-((3-(2...
  3. Tazarotene, Retinoic acid receptor agonist
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    Tazarotene, Retinoic acid receptor agonist
    CAS: 118292-40-3 EC Number: 601-516-4 PubChem CID: 5381 Formula: C21H21NO2S Molecular Weight: 351.46
    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 #: T128058
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    IUPAC Name
    ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate
    SMILES
    CCOC(=O)C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)SCCC3(C)C
    InChIKey
    OGQICQVSFDPSEI-UHFFFAOYSA-N
    InChI
    1S/C21H21NO2S/c1-4-24-20(23)16-7-9-17(22-14-16)8-5-15-6-10-19-18(13-15)21(2,3)11-12-25-19/h6-7,9-10,13-14H,4,11-12H2,1-3H3
    Synonyms
    6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester | BT164442 | ethyl 6-[2-(4,4-dimethylthiochroman-...
  4. 16,16-dimethyl Prostaglandin F2α
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    16,16-dimethyl Prostaglandin F2α
    CAS: 39746-23-1 EC Number: 687-371-8 PubChem CID: 6441607 Formula: C22H38O5 Molecular Weight: 382.5
    ≥98%
    Out of Stock Item #: D356071
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    IUPAC Name
    (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid
    SMILES
    CCCCC(C)(C)C(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
    InChIKey
    YMRWVEHSLXJOCD-SCOYTADVSA-N
    InChI
    1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-20,23-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-show more
    Synonyms
    HMS3648F22 | 16,16-dimethyl PGF2alpha | 16,16-Dimethyl prostaglandin F2alpha | 16,16-Dimethylprostaglandin F2alpha | ...
  5. (+)-Fluprostenol, Agonist of FP receptor
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    (+)-Fluprostenol, Agonist of FP receptor
    CAS: 54276-17-4 EC Number: 690-686-3 Formula: C23H29F3O6 Molecular Weight: 458.47
    ≥95%(HPLC)
    Out of Stock Item #: F287336
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    IUPAC Name
    (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
    SMILES
    C1C(C(C(C1O)C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)CC=CCCCC(=O)O)O
    InChIKey
    WWSWYXNVCBLWNZ-QIZQQNKQSA-N
    InChI
    1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-show more
    Synonyms
    (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-h...
  6. AMG-900, Serine/threonine-protein kinase Aurora inhibitor
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    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    CAS: 945595-80-2 EC Number: 188-123-7 Formula: C28H21N7OS Molecular Weight: 503.58
    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 #: A409137
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    Synonyms
    N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine
  7. Aurora A Inhibitor I, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    Aurora A Inhibitor I, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 1158838-45-9 EC Number: 806-027-1 Formula: C31H31ClFN7O2 Molecular Weight: 588.07
    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 #: A129933
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    IUPAC Name
    N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide
    SMILES
    CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5Cl)F
    InChIKey
    AKSIZPIFQAYJGF-UHFFFAOYSA-N
    InChI
    1S/C31H31ClFN7O2/c1-2-39-15-17-40(18-16-39)28(41)19-21-7-11-24(12-8-21)36-31-34-20-26(33)29(38-31)35-23-13-9-22(10-14-23)30(42)37-27-6-4-3-5-25(27)32/show more
    Synonyms
    CHEBI:91365 | NCGC00346525-01 | NCGC00346525-10 | Aurora Inhibitor, 35 | BDBM31837 | Q27076171 | N-(2-Chlorophenyl)-4...
  8. Aurora A Inhibitor I (TC-S 7010), Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    Aurora A Inhibitor I (TC-S 7010), Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 1158838-45-9 EC Number: 806-027-1 Formula: C31H31ClFN7O2 Molecular Weight: 588.07
    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 #: A408991
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    Technical Identifiers
    Synonyms
    N-(2-chlorophenyl)-4-(2-(4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenylamino)-5-fluoropyrimidin-4-ylamino)benzamide
  9. BMS 453
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    BMS 453
    CAS: 166977-43-1 Formula: C27H24O2 Molecular Weight: 380.48
    ≥98%(HPLC)
    In Stock Item #: B287683
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    Technical Identifiers
    IUPAC Name
    4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
    SMILES
    CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C
    InChIKey
    VUODRPPTYLBGFM-CMDGGOBGSA-N
    InChI
    1S/C27H24O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-16,18H,17H2,1-2H3,(H,28,29)/b9-8+
    Synonyms
    (E)-4-(2-(5,5-Dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoicacid | E)-4-[2-(5,6-Dihydro-5,5-dimethyl-8-ph...
  10. CCT129202
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    CCT129202
    CAS: 942947-93-5 PubChem CID: 16202152 Formula: C23H25ClN8OS Molecular Weight: 497.03
    2mM in DMSO
    In Stock Item #: C427022
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    Technical Identifiers
    IUPAC Name
    2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
    SMILES
    CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
    InChIKey
    QYKHWEFPFAGNEV-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2show more
    Synonyms
    BCP9000497 | UNII-8N349V9Q27 | A25040 | SCHEMBL209571 | QYKHWEFPFAGNEV-UHFFFAOYSA-N | CCT129202 | CCT-129202 | MLS006...
  11. CCT129202
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    CCT129202
    CAS: 942947-93-5 PubChem CID: 16202152 Formula: C23H25ClN8OS Molecular Weight: 497.03
    ≥99%
    In Stock Item #: C127546
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    Technical Identifiers
    IUPAC Name
    2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
    SMILES
    CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
    InChIKey
    QYKHWEFPFAGNEV-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2show more
    Synonyms
    BCP9000497 | UNII-8N349V9Q27 | A25040 | SCHEMBL209571 | QYKHWEFPFAGNEV-UHFFFAOYSA-N | CCT129202 | CCT-129202 | MLS006...
  12. Fluprostenol, Agonist of EP 3 receptor;Agonist of FP receptor;Agonist of TP receptor
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    Fluprostenol, Agonist of EP 3 receptor;Agonist of FP receptor;Agonist of TP receptor
    CAS: 40666-16-8 EC Number: 200-578-6 Formula: C23H29F3O6 Molecular Weight: 458.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Solution in ethanol (10 mg/ml)
    In Stock Item #: F336171
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    Technical Identifiers
    IUPAC Name
    (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
    SMILES
    C1C(C(C(C1O)C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)CC=CCCCC(=O)O)O
    InChIKey
    WWSWYXNVCBLWNZ-QIZQQNKQSA-N
    InChI
    1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-show more
    Synonyms
    (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-h...
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