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urinary system disease (DOID:18)

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  1. PK-THPP
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    PK-THPP
    CAS: 1332454-07-5 PubChem CID: 53464059 Formula: C29H32N4O2 Molecular Weight: 468.59
    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%
    Out of Stock Item #: P286893
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    IUPAC Name
    1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
    SMILES
    CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
    InChIKey
    CJZGRIRZVHNUSM-UHFFFAOYSA-N
    InChI
    1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-show more
    Synonyms
    1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
  2. N-desmethylclozapine, Allosteric modulator of M 1 receptor
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    N-desmethylclozapine, Allosteric modulator of M 1 receptor
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N298816
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  3. (±)-Metoprolol (+)-tartrate salt, Beta-1 adrenergic receptor antagonist
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    (±)-Metoprolol (+)-tartrate salt, Beta-1 adrenergic receptor antagonist
    CAS: 56392-17-7 EC Number: 260-148-9 Formula: C34H56N2O12 Molecular Weight: 684.81
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: M111944
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    IUPAC Name
    2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
    SMILES
    CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    YGULWPYYGQCFMP-UHFFFAOYSA-N
    InChI
    1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,show more
    Synonyms
    NSC-757105 | SCHEMBL2051655 | Seloken | HMS3651I21 | Metoprolol tartrate | 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methyl...
  4. SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptor
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    SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    CAS: 447459-51-0 PubChem CID: 10324989 Formula: C23H25NO8S3 Molecular Weight: 539.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: S287264
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    IUPAC Name
    N-[(1S)-1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide
    SMILES
    CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)NS(=O)(=O)C
    InChIKey
    NXODIUKWAVUFGF-INIZCTEOSA-N
    InChI
    1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-5-10-20(11-6-17)34(27,28)22-14-9-19(32-3)15-23(22)35(29,30)21-12-7-18(31-2)8-13-21/h5-16,24H,1-4H3/t16-/m0/s1
    Synonyms
    N-[(1S)-1-[4-[[4-Methoxy-2-[(4-methoxyphenyl)sulfonyl]phenyl]sulfonyl]phenyl]ethyl]methanesulfonamide
  5. SR 7826, Inhibitor of LIM domain kinase 1
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    SR 7826, Inhibitor of LIM domain kinase 1
    CAS: 1219728-20-7 PubChem CID: 45381385 Formula: C22H21N5O2 Molecular Weight: 387.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: S286759
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    IUPAC Name
    1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea
    SMILES
    CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4
    InChIKey
    WQAGVQVBDHOHRD-UHFFFAOYSA-N
    InChI
    1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24show more
    Synonyms
    N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea | SR7826 | SR-7826
  6. P1075 - ≥99%(HPLC) CAS No(60559-98-0) by Aladdin Scientific
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    P1075
    CAS: 60559-98-0 EC Number: 690-021-7 PubChem CID: 43345 Formula: C12H17N5 Molecular Weight: 231.30
    ≥99%(HPLC)
    In Stock Item #: P287039
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    IUPAC Name
    1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-ylguanidine
    SMILES
    CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1
    InChIKey
    HKZNADVVGXKQDL-UHFFFAOYSA-N
    InChI
    1S/C12H17N5/c1-4-12(2,3)17-11(15-9-13)16-10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17)
    Synonyms
    BRN 0480738 | FT-0640699 | N-cyano-N'-(1,1-dimethylpropyl)-N'-3-pyridinyl-guanidine | CAS_60559-98-0 | NCGC00025121-0...
  7. N-desmethylclozapine
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    N-desmethylclozapine
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    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 #: N135216
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  8. PF-5274857
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    PF-5274857
    CAS: 1373615-35-0 Formula: C20H25ClN4O3S Molecular Weight: 436.96
    ≥98%
    In Stock Item #: P126554
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    Technical Identifiers
    IUPAC Name
    1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one
    SMILES
    CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CCS(=O)(=O)C)C
    InChIKey
    BBVNTTZIOTWDSV-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O3S/c1-14-10-15(2)20(23-12-14)16-11-18(22-13-17(16)21)24-5-7-25(8-6-24)19(26)4-9-29(3,27)28/h10-13H,4-9H2,1-3H3
    Synonyms
    HY-13459 | NCGC00346696-06 | SCHEMBL2715391 | EX-A3007 | MLS006011067 | 1-(4-(5'-chloro-3,5-dimethyl-[2,4'-bipyridin]...
  9. Olmutinib, Epidermal growth factor receptor erbB1 inhibitor
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    Olmutinib, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1353550-13-6 Formula: C26H26N6O2S Molecular Weight: 486.59
    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 #: O173511
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    Technical Identifiers
    IUPAC Name
    N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)SC=C4
    InChIKey
    FDMQDKQUTRLUBU-UHFFFAOYSA-N
    InChI
    1S/C26H26N6O2S/c1-3-23(33)27-19-5-4-6-21(17-19)34-25-24-22(11-16-35-24)29-26(30-25)28-18-7-9-20(10-8-18)32-14-12-31(2)13-15-32/h3-11,16-17H,1,12-15H2,show more
    Synonyms
    Example 1 [US20130116213] | DTXSID001319119 | FT-0615010 | SOTALOL HYDROCHLORIDE (USP-RS) | 4-{[4-({[(1R,2S)-2-Phenyl...
  10. RS 23597-190 hydrochloride - ≥98%(HPLC) CAS No(149719-06-2) by Aladdin Scientific
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    RS 23597-190 hydrochloride
    CAS: 149719-06-2 PubChem CID: 182592 Formula: C16H23ClN2O3 · HCl Molecular Weight: 363.28
    Solid ≥98%(HPLC)
    In Stock Item #: R167424
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    Technical Identifiers
    IUPAC Name
    3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride
    SMILES
    COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl
    InChIKey
    QLZLBYYNMGQIAR-UHFFFAOYSA-N
    InChI
    1S/C16H23ClN2O3.ClH/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19;/h10-11H,2-9,18H2,1H3;1H
    Synonyms
    3-(Piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride | 4-amino-5-chloro-2-methoxybenzoic acid 3...
  11. AS 1892802 - ≥98% CAS No(928320-12-1) by Aladdin Scientific
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    AS 1892802
    CAS: 928320-12-1 Formula: C20H19N3O2 Molecular Weight: 333.38
    ≥98%
    In Stock Item #: A288609
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    Technical Identifiers
    IUPAC Name
    1-[(1S)-2-hydroxy-1-phenylethyl]-3-(4-pyridin-4-ylphenyl)urea
    SMILES
    C1=CC=C(C=C1)C(CO)NC(=O)NC2=CC=C(C=C2)C3=CC=NC=C3
    InChIKey
    WDTFYYZHMRBVHK-LJQANCHMSA-N
    InChI
    1S/C20H19N3O2/c24-14-19(17-4-2-1-3-5-17)23-20(25)22-18-8-6-15(7-9-18)16-10-12-21-13-11-16/h1-13,19,24H,14H2,(H2,22,23,25)/t19-/m1/s1
    Synonyms
    N-[(1S)-2-Hydroxy-1-phenylethyl]-N'-[4-(4-pyridinyl)phenyl]-urea | (S,Z)-N'-(2-hydroxy-1-phenylethyl)-N-(4-(pyridin-4...
  12. MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
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    MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 869363-13-3 Formula: C25H15ClF2N4O2 Molecular Weight: 476.86
    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 #: M127875
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    Technical Identifiers
    IUPAC Name
    4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
    SMILES
    C1C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=C(C=CC=C4F)F)NC5=CC=C(C=C5)C(=O)O
    InChIKey
    HHFBDROWDBDFBR-UHFFFAOYSA-N
    InChI
    1S/C25H15ClF2N4O2/c26-15-6-9-17-18(10-15)23(21-19(27)2-1-3-20(21)28)29-11-14-12-30-25(32-22(14)17)31-16-7-4-13(5-8-16)24(33)34/h1-10,12H,11H2,(H,33,34show more
    Synonyms
    BX854EHD63 | MLN8054 | MLN-8054 | US8853193, 32-40 | J-513180 | Kinome_1204 | s1100 | SMR004700647 | 4-benzyloxy-2(1H...
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