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thoracic disease (DOID:0060118)

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  1. GW 1929 hydrochloride
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    GW 1929 hydrochloride
    CAS: 1217466-21-1 PubChem CID: 56972174 Formula: C30H29N3O4•HCl Molecular Weight: 532.03
    ≥98%(HPLC)
    Out of Stock Item #: G286659
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    IUPAC Name
    (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
    SMILES
    CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
    InChIKey
    KXNKIKXTGRMLEY-YCBFMBTMSA-N
    InChI
    1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-show more
    Synonyms
    N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
  2. GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
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    GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
    CAS: 890842-28-1 Formula: C25H22N2O2 Molecular Weight: 382.45
    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 #: G287167
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    IUPAC Name
    2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
    SMILES
    C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
    InChIKey
    WVSBGSNVCDAMCF-UHFFFAOYSA-N
    InChI
    1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,2show more
    Synonyms
    MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
  3. GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2
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    GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2
    CAS: 1346547-00-9 Formula: C20H19FN4O2S Molecular Weight: 398.45
    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 #: G286537
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    IUPAC Name
    6-tert-butylsulfonyl-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine
    SMILES
    CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
    InChIKey
    XLOGLWKOHPIJLV-UHFFFAOYSA-N
    InChI
    1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25)
    Synonyms
    GSK 583 | GSK-2616583A
  4. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
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    Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    CAS: 119139-23-0 Formula: C20H13N3O2 Molecular Weight: 327.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)
    In Stock Item #: B166335
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    IUPAC Name
    3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
    Synonyms
    CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
  5. NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1
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    NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1
    CAS: 199875-69-9 PubChem CID: 5282105 Formula: C28H41NO3 Molecular Weight: 439.63
    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 #: N275117
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    IUPAC Name
    (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
    SMILES
    CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
    InChIKey
    MVVPIAAVGAWJNQ-DOFZRALJSA-N
    InChI
    1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11show more
    Synonyms
    5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
  6. Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
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    Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
    CAS: 73836-78-9 PubChem CID: 5280878 Formula: C25H40N2O6S Molecular Weight: 496.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100 ug/mL in ethanol
    Out of Stock Item #: L275075
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    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
    InChIKey
    YEESKJGWJFYOOK-IJHYULJSSA-N
    InChI
    1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,show more
    Synonyms
    DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
  7. PF 04418948, Antagonist of EP 2 receptor
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    PF 04418948, Antagonist of EP 2 receptor
    CAS: 1078166-57-0 PubChem CID: 25114442 Formula: C23H20FNO5 Molecular Weight: 409.41
    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 #: P286546
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    IUPAC Name
    1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
    SMILES
    COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
    InChIKey
    LWJGMYMNSNVCEM-UHFFFAOYSA-N
    InChI
    1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
    Synonyms
    N-(4-Methylphenylsulfonyl)-N'-butylurea | AC-36273 | 1-(4-fluorobenzoyl)-3-((6-methoxynaphthalen-2-yloxy)methyl)azeti...
  8. Leflunomide, Dihydroorotate dehydrogenase inhibitor
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    Leflunomide, Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 EC Number: 616-254-6 Formula: C12H9F3N2O2 Molecular Weight: 270.21
    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 #: L129518
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    IUPAC Name
    5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-UHFFFAOYSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
    Synonyms
    HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
  9. PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
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    PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
    CAS: 1480833-70-2 PubChem CID: 65459349 Formula: C13H14F3N3O Molecular Weight: 285.26
    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 #: P288823
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    IUPAC Name
    2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
    SMILES
    CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
    InChIKey
    AGORGFNWYAUYSU-UHFFFAOYSA-N
    InChI
    1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
    Synonyms
    1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
  10. Mitoxantrone - ≥97%, used for , CAS No. 65271-80-9, by Aladdin Scientific
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    Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
    CAS: 65271-80-9 EC Number: 833-758-3 Formula: C22H28N4O6 Molecular Weight: 444.48
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: M339846
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    IUPAC Name
    1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
    SMILES
    C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
    InChIKey
    KKZJGLLVHKMTCM-UHFFFAOYSA-N
    InChI
    1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
    Synonyms
    L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
  11. Zinterol hydrochloride - ≥98%(HPLC) CAS No(38241-28-0) by Aladdin Scientific
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    Zinterol hydrochloride
    CAS: 38241-28-0 EC Number: 689-468-0 PubChem CID: 37989 Formula: C19H26N2O4S·HCl Molecular Weight: 414.95
    ≥98%(HPLC)
    In Stock Item #: Z170044
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    IUPAC Name
    N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride
    SMILES
    CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O.Cl
    InChIKey
    LVNUBJDWJFOMKH-UHFFFAOYSA-N
    InChI
    1S/C19H26N2O4S.ClH/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25;/h4-11,18,20-23H,12-13H2,1-3H3;1H
    Synonyms
    D06374 | Zinterol HCl | Zinterol hydrochloride [USAN] | Q27261393 | Zinterol hydrochloride (USAN) | Methanesulfonanil...
  12. Nicotinic acid - for plant cell culture,≥99%, used for , CAS No. 59-67-6, by Aladdin Scientific
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    Nicotinic acid
    CAS: 59-67-6 EC Number: 200-441-0 Formula: C6H5NO2 Molecular Weight: 123.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    In Stock Item #: N118656
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    Technical Identifiers
    IUPAC Name
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Synonyms
    P.P. factor-pellagra preventive factor | niacin | vitamin B3 | 3-Picolinic acid | Kyselina nikotinova [Czech] | Niaci...
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