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sudden infant death syndrome (DOID:9007)

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  1. GSK 9027
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    GSK 9027
    CAS: 1229096-88-1 Formula: C27H19F4N3O2S Molecular Weight: 525.52
    ≥98%(HPLC)
    In Stock Item #: G288349
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    Technical Identifiers
    IUPAC Name
    N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide
    SMILES
    C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F
    InChIKey
    DXBJGDVBQPEMOB-UHFFFAOYSA-N
    InChI
    1S/C27H19F4N3O2S/c28-21-7-10-23(11-8-21)34-26-13-6-19(14-20(26)16-32-34)24-12-9-22(15-25(24)27(29,30)31)33-37(35,36)17-18-4-2-1-3-5-18/h1-16,33H,17H2
    Synonyms
    N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide
  2. ML 154
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    ML 154
    CAS: 1345964-89-7 Formula: C29H26BrN2PS Molecular Weight: 545.47
    ≥98%
    In Stock Item #: M286552
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    Technical Identifiers
    IUPAC Name
    [2-methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane;bromide
    SMILES
    CC1=C([N+]2=CC=CC=C2N1CC=CC3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
    InChIKey
    CJAQCMBWGUOBIX-ZUQRMPMESA-M
    InChI
    1S/C29H26N2PS.BrH/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25;/h2-22H,23H2,1H3;1H/q+1;/pshow more
    Synonyms
    NCGC 00185684 | SMR001566914 | QF6BKX96N5 | NCGC00185684-01 | 3-(Diphenylphosphorothioyl)-2-methyl-1-(3-phenylallyl)i...
  3. PIK-75
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    PIK-75
    CAS: 372196-77-5 PubChem CID: 45265864 Formula: C16H14BrN5O4S·HCl Molecular Weight: 488.74
    ≥98%
    In Stock Item #: P125966
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride
    SMILES
    CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl
    InChIKey
    VOUDEIAYNKZQKM-MYHMWQFYSA-N
    InChI
    1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;
    Synonyms
    (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...
  4. PD-161570
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    PD-161570
    CAS: 192705-80-9 EC Number: 663-331-5 PubChem CID: 5328135 Formula: C26H35Cl2N7O Molecular Weight: 532.51
    ≥98%(HPLC)
    In Stock Item #: P135784
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    IUPAC Name
    1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea
    SMILES
    CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=C(C=CC=C3Cl)Cl)NC(=O)NC(C)(C)C
    InChIKey
    MKVMEJKNLUWFSQ-UHFFFAOYSA-N
    InChI
    1S/C26H35Cl2N7O/c1-6-35(7-2)14-9-8-13-29-24-30-16-17-15-18(21-19(27)11-10-12-20(21)28)23(31-22(17)32-24)33-25(36)34-26(3,4)5/h10-12,15-16H,6-9,13-14H2show more
    Synonyms
    DTXSID80416145 | E79105 | HMS3678B11 | 1-tert-Butyl-3-[6-(2,6-dichlorophenyl)-2-[[4- (diethylamino)butyl]amino]pyrido...
  5. ACT 335827, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    ACT 335827, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 1354039-86-3 PubChem CID: 54765113 Formula: C31H38N2O5 Molecular Weight: 518.64
    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)
    Out of Stock Item #: A288615
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide
    SMILES
    CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
    InChIKey
    HXHOBPVRRPCTLG-SETSBSEESA-N
    InChI
    1S/C31H38N2O5/c1-20(2)32-31(34)30(22-10-8-7-9-11-22)33-15-14-23-18-28(37-5)29(38-6)19-24(23)25(33)16-21-12-13-26(35-3)27(17-21)36-4/h7-13,17-20,25,30Hshow more
    Synonyms
    HY-108683 | GTPL9122 | (aR,1S)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(1-methylethyl)-a-phenyl-2...
  6. A 77636 hydrochloride
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    A 77636 hydrochloride
    CAS: 145307-34-2 Formula: C20H27NO3•HCl Molecular Weight: 365.9
    ≥98%(HPLC)
    Out of Stock Item #: A286548
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    Technical Identifiers
    IUPAC Name
    (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
    SMILES
    C1C2CC3CC1CC(C2)(C3)C4CC5=C(C=CC(=C5O)O)C(O4)CN.Cl
    InChIKey
    BWHPNJVKFAPVOG-QYFJGNGUSA-N
    InChI
    1S/C20H27NO3.ClH/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20;/h1-2,11-13,17-18,22-23H,3-10,21H2;1H/t11?,12?,13?,17-show more
    Synonyms
    (1R,3S)-1-(aminomethyl)-3-(tricyclo[3.3.1.13,7]dec-1-yl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride | AKOS0251...
  7. 6-Chloromelatonin, Agonist of MT 1 receptor;Agonist of MT 2 receptor
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    6-Chloromelatonin, Agonist of MT 1 receptor;Agonist of MT 2 receptor
    CAS: 63762-74-3 EC Number: 636-315-0 Formula: C13H15ClN2O2 Molecular Weight: 266.73
    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%(HPLC)
    In Stock Item #: C288328
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    Technical Identifiers
    IUPAC Name
    N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl
    InChIKey
    LUINDDOUWHRIPW-UHFFFAOYSA-N
    InChI
    1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
    Synonyms
    NCGC00024593-01 | SR-01000075735 | BRN 0410191 | HMS3374G08 | n-[2-(6-chloro-5-methoxy-1h-indol-3-yl)ethyl]acetamide ...
  8. Sodium 2-Propylvalerate, Succinate semialdehyde dehydrogenase inhibitor
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    Sodium 2-Propylvalerate, Succinate semialdehyde dehydrogenase inhibitor
    CAS: 1069-66-5 EC Number: 213-961-8 PubChem CID: 16760703 Formula: C8H15NaO2 Molecular Weight: 166.2
    Solid ≥98%
    In Stock Item #: S161023
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    Technical Identifiers
    IUPAC Name
    sodium;2-propylpentanoate
    SMILES
    CCCC(CCC)C(=O)[O-].[Na+]
    InChIKey
    AEQFSUDEHCCHBT-UHFFFAOYSA-M
    InChI
    1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
    Synonyms
    UNII-5VOM6GYJ0D | Valeric acid, 2-propyl-, sodium salt | VALPROATE SODIUM [WHO-DD] | 2-Propylpentanoic acid sodium sa...
  9. astemizole, Histamine H1 receptor antagonist
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    astemizole, Histamine H1 receptor antagonist
    CAS: 68844-77-9 EC Number: 272-441-9 Formula: C28H31FN4O Molecular Weight: 458.57
    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 #: A133983
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    Technical Identifiers
    IUPAC Name
    1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine
    SMILES
    COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F
    InChIKey
    GXDALQBWZGODGZ-UHFFFAOYSA-N
    InChI
    1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30show more
    Synonyms
    ASTEMIZOLE [USP IMPURITY] | Astemizole,(S) | Retolen | Waruzol | ASTEMIZOLE [VANDF] | Benzimidazole, 1-(p-fluorobenzy...
  10. (S)-3,4-DCPG - Moligand™, ≥99% CAS No(201730-11-2) by Aladdin Scientific
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    (S)-3,4-DCPG, Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 8 receptor
    CAS: 201730-11-2 EC Number: 633-834-4 Formula: C10H9NO6 Molecular Weight: 239.18
    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 #: D274980
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    IUPAC Name
    4-[(S)-amino(carboxy)methyl]phthalic acid
    SMILES
    C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
    InChIKey
    IJVMOGKBEVRBPP-ZETCQYMHSA-N
    InChI
    1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
    Synonyms
    (s)-3,4dicarboxyphenylglycine | FT-0707334 | UBP 1109 | AC-30407 | J-013084 | (S)-3,4-DCPG | HMS3412E16 | HMS3676E16 ...
  11. 6-Mercaptopurine-riboside-5'-triphosphate (aqueous solution)
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    6-Mercaptopurine-riboside-5'-triphosphate (aqueous solution)
    CAS: 27652-34-2 PubChem CID: 3036942 Formula: C10H15N4O13P3S(free acid) Molecular Weight: 524.22 (free acid)
    ≥95%
    In Stock Item #: M276546
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
    InChIKey
    GQNRDWAOABGWGP-KQYNXXCUSA-N
    InChI
    1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23show more
    Synonyms
    6-Thioinosine-5'-triphosphate | BDBM50594498 | 9H-Purine-6(1H)-thione, 9-beta-D-ribofuranosyl-, 5'-tetrahydrogen trip...
  12. Desisobutyryl Ciclesonide
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    Desisobutyryl Ciclesonide
    CAS: 161115-59-9 EC Number: 605-247-3 Formula: C28H38O6 Molecular Weight: 470.6
    ≥95%
    In Stock Item #: D336529
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dienshow more
    SMILES
    CC12CC(C3C(C1CC4C2(OC(O4)C5CCCCC5)C(=O)CO)CCC6=CC(=O)C=CC36C)O
    InChIKey
    OXPLANUPKBHPMS-ZXBNPROVSA-N
    InChI
    1S/C28H38O6/c1-26-11-10-18(30)12-17(26)8-9-19-20-13-23-28(22(32)15-29,27(20,2)14-21(31)24(19)26)34-25(33-23)16-6-4-3-5-7-16/h10-12,16,19-21,23-25,29,3show more
    Synonyms
    Desisobutyrylciclesonide | desisobutyryl-ciclesonide | PREGNA-1,4-DIENE-3,20-DIONE, 16,17-(((R)-CYCLOHEXYLMETHYLENE)B...
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