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Mowat-Wilson syndrome (DOID:0060485)

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  1. Nimodipine - Moligand™, ≥98% CAS No(66085-59-4) by Aladdin Scientific
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    Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4
    CAS: 66085-59-4 EC Number: 266-127-0 Formula: C21H26N2O7 Molecular Weight: 418.44
    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 #: N129506
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    IUPAC Name
    3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
    InChIKey
    UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    InChI
    1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
    Synonyms
    Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
  2. SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
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    SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    CAS: 31137-74-3 PubChem CID: 95883 Formula: C6H11NO4 Molecular Weight: 161.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: S288041
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    IUPAC Name
    (2S,4R)-2-amino-4-methylpentanedioic acid
    SMILES
    CC(CC(C(=O)O)N)C(=O)O
    InChIKey
    KRKRAOXTGDJWNI-DMTCNVIQSA-N
    InChI
    1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
    Synonyms
    XH88WJG9LJ | 4-Methyl-DL-glutamic acid, erythro- | L-Glutamic acid, 4-methyl-, (4R)- | HY-101310 | threo-gamma-Methyl...
  3. Aprepitant, Neurokinin 1 receptor antagonist
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    Aprepitant, Neurokinin 1 receptor antagonist
    CAS: 170729-80-3 EC Number: 677-636-6 Formula: C23H21F7N4O3 Molecular Weight: 534.43
    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 #: A125005
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    IUPAC Name
    3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey
    ATALOFNDEOCMKK-OITMNORJSA-N
    InChI
    1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20Hshow more
    Synonyms
    MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-di...
  4. GR 203040
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    GR 203040
    CAS: 168398-02-5 PubChem CID: 127943 Formula: C20H24N6O•2HCl Molecular Weight: 437.37
    ≥98%(HPLC)
    Out of Stock Item #: G287642
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    IUPAC Name
    (2S,3S)-N-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine;dihydrochloride
    SMILES
    COC1=C(C=C(C=C1)N2C=NN=N2)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl
    InChIKey
    UYDCUPIPQXAELR-OINVMNEBSA-N
    InChI
    1S/C20H24N6O.2ClH/c1-27-19-10-9-17(26-14-23-24-25-26)12-16(19)13-22-18-8-5-11-21-20(18)15-6-3-2-4-7-15;;/h2-4,6-7,9-10,12,14,18,20-22H,5,8,11,13H2,1H3show more
    Synonyms
    SCHEMBL8529468 | (2-Methoxy-5-tetrazol-1-ylbenzyl)(2-phenylpiperidin-3-yl)amine | UYDCUPIPQXAELR-OINVMNEBSA-N | AKOS0...
  5. L-732,138, Antagonist of NK 1 receptor
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    L-732,138, Antagonist of NK 1 receptor
    CAS: 148451-96-1 Formula: C22H18F6N2O3 Molecular Weight: 472.39
    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 #: L286835
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    IUPAC Name
    [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
    SMILES
    CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey
    BYYQYXVAWXAYQC-IBGZPJMESA-N
    InChI
    1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,show more
    Synonyms
    N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N | 3,5-Bis(trifluor...
  6. L-655,708
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    L-655,708
    CAS: 130477-52-0 Formula: C18H19N3O4 Molecular Weight: 341.37
    ≥98%(HPLC)
    In Stock Item #: L286566
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    IUPAC Name
    ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
    SMILES
    CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
    InChIKey
    YKYOQIXTECBVBB-AWEZNQCLSA-N
    InChI
    1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
    Synonyms
    L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700 | 2'-desoxyinosi...
  7. RP 67580, Antagonist of NK 1 receptor
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    RP 67580, Antagonist of NK 1 receptor
    CAS: 135911-02-3 PubChem CID: 107686 Formula: C29H30N2O2 Molecular Weight: 438.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: R288063
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    IUPAC Name
    (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
    SMILES
    COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    VWBOQFANCXZMAU-LOSJGSFVSA-N
    InChI
    1S/C29H30N2O2/c1-33-27-15-9-8-10-21(27)18-28(30)31-19-24-25(20-31)29(17-16-26(24)32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24-25,30H,16-20H2,1H3/t2show more
    Synonyms
    SR-01000597596 | PDSP2_000649 | 7,7-Diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one | SR-01000597...
  8. NKP608
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    NKP608
    CAS: 177707-12-9 Formula: C31H24ClF6N3O2 Molecular Weight: 619.98
    ≥99%
    Out of Stock Item #: N125026
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    IUPAC Name
    N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide
    SMILES
    C1CN(C(CC1NC(=O)C2=CC=NC3=CC=CC=C23)CC4=CC=C(C=C4)Cl)C(=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
    InChIKey
    NXLUTEDAEFXMQR-BJKOFHAPSA-N
    InChI
    1S/C31H24ClF6N3O2/c32-22-7-5-18(6-8-22)13-24-17-23(40-28(42)26-9-11-39-27-4-2-1-3-25(26)27)10-12-41(24)29(43)19-14-20(30(33,34)35)16-21(15-19)31(36,37show more
    Synonyms
    CGP-608 | ((2r,4s)-N-[1-{3,5-bis(trifluoromethyl)-benzoyl}-2-(4-chloro-benzyl)-4-piperidinyl]-quinoline-4-carboxamide...
  9. 4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamide
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    4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamide
    CAS: 1354818-96-4 Formula: C21H15ClF4N6O3S2 Molecular Weight: 574.95
    ≥97%
    Out of Stock Item #: A173520
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    Technical Identifiers
    IUPAC Name
    4-[2-[2-(azetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
    SMILES
    C1C(CN1)N2C(=CC=N2)C3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=C(C=C4Cl)S(=O)(=O)NC5=NN=CS5)F
    InChIKey
    XGPDJOZWOGPDLD-UHFFFAOYSA-N
    InChI
    1S/C21H15ClF4N6O3S2/c22-14-6-19(37(33,34)31-20-30-28-10-36-20)15(23)7-18(14)35-17-2-1-11(21(24,25)26)5-13(17)16-3-4-29-32(16)12-8-27-9-12/h1-7,10,12,2show more
  10. Aprepitant (MK-0869), Neurokinin 1 receptor antagonist
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    Aprepitant (MK-0869), Neurokinin 1 receptor antagonist
    CAS: 170729-80-3 EC Number: 677-636-6 Formula: C23H21F7N4O3 Molecular Weight: 534.43
    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 #: A407946
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    Technical Identifiers
    Synonyms
    L-754030 | 5-​[[(2R,​3S)​-​2-​[(1R)​-​1-​[3,​5-​bis(trifluoromethyl)​phenyl]​ethoxy]​-​3-​(4-​fluorophenyl)​-​4-​morp...
  11. CP 43
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    CP 43
    CAS: 850467-66-2 Formula: C25H24N2O2 Molecular Weight: 384.47
    10mM in DMSO
    In Stock Item #: C426251
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    IUPAC Name
    N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
    SMILES
    C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey
    WQKXOAJVNFOHNZ-UHFFFAOYSA-N
    InChI
    1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(show more
    Synonyms
    N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
  12. CP 43
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    CP 43
    CAS: 850467-66-2 Formula: C25H24N2O2 Molecular Weight: 384.47
    ≥98%(HPLC)
    In Stock Item #: C287360
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    Technical Identifiers
    IUPAC Name
    N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
    SMILES
    C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey
    WQKXOAJVNFOHNZ-UHFFFAOYSA-N
    InChI
    1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(show more
    Synonyms
    N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide | TAO Kinase inhibitor 1
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