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  1. Lesinurad, Solute carrier family 22 member 12 inhibitor
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    Lesinurad, Solute carrier family 22 member 12 inhibitor
    CAS: 878672-00-5 EC Number: 689-245-8 Formula: C17H14BrN3O2S Molecular Weight: 404.28
    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 #: L126243
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    Technical Identifiers
    IUPAC Name
    2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
    SMILES
    C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
    InChIKey
    FGQFOYHRJSUHMR-UHFFFAOYSA-N
    InChI
    1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
    Synonyms
    {[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid | 2-((5-bromo-4-(4-cyclopropyln...
  2. Indican - ≥98% CAS No(487-60-5) by Aladdin Scientific
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    Indican
    CAS: 487-60-5 EC Number: 610-433-2 Formula: C14H17NO6 Molecular Weight: 295.29
    Solid ≥98%
    In Stock Item #: I133857
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
    SMILES
    C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    XVARCVCWNFACQC-RKQHYHRCSA-N
    InChI
    1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2/t10-,11-,12+,13-,14-/m1/s1
    Synonyms
    A871882 | A-D-glucoside | Indoxyl beta-D-glucoside, Vetec(TM) reagent grade, 97% | (5Z,9alpha,11alpha,13E,15S)-9,11-e...
  3. LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitor
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    LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitor
    CAS: 956136-95-1 Formula: C25H24F3N3O2 Molecular Weight: 455.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L127165
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    IUPAC Name
    2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid
    SMILES
    C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
    InChIKey
    GXALXAKNHIROPE-UHFFFAOYSA-N
    InChI
    1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,show more
    Synonyms
    Pradigastat free acid | Pradigastat (USAN) | 1,1'-Bi[2-naphthalenylamine] | CYCLOHEXANEACETIC ACID, 4-(4-(5-((6-(TRIF...
  4. Cyazofamid
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    Cyazofamid
    CAS: 120116-88-3 Formula: C13H13ClN4O2S Molecular Weight: 324.79
    ≥98%
    Out of Stock Item #: C356373
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    Technical Identifiers
    IUPAC Name
    4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide
    SMILES
    CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
    InChIKey
    YXKMMRDKEKCERS-UHFFFAOYSA-N
    InChI
    1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
    Synonyms
    4-chloro-2-cyano-N,N-dimethyl-5-p-tolyl-1H-imidazole-1-sulfonamide | MFCD04112761 | 4-Chloro-1-(dimethylaminosulfonyl...
  5. Lesinurad sodium
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    Lesinurad sodium
    CAS: 1151516-14-1 Formula: C17H13BrN3NaO2S Molecular Weight: 426.26
    ≥95%
    In Stock Item #: L413240
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    Technical Identifiers
    IUPAC Name
    sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
    SMILES
    C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)[O-].[Na+]
    InChIKey
    FVYMVLTWIBGEMC-UHFFFAOYSA-M
    InChI
    1S/C17H14BrN3O2S.Na/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14;/h1-4,7-8,10H,5-6,9H2,(H,22,23);/q;+1/p-1
    Synonyms
    RDEA 594 sodium | RDEA594 SODIUM | RDEA-594 sodium | MFCD24444603 | LESINURAD SODIUM [WHO-DD] | SB16706 | Sodium 2-((...
  6. Lesinurad sodium
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    Lesinurad sodium
    CAS: 1151516-14-1 Formula: C17H13BrN3NaO2S Molecular Weight: 426.26
    10mM in DMSO
    In Stock Item #: L420727
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    Technical Identifiers
    IUPAC Name
    sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
    SMILES
    C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)[O-].[Na+]
    InChIKey
    FVYMVLTWIBGEMC-UHFFFAOYSA-M
    InChI
    1S/C17H14BrN3O2S.Na/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14;/h1-4,7-8,10H,5-6,9H2,(H,22,23);/q;+1/p-1
    Synonyms
    RDEA 594 sodium | RDEA594 SODIUM | RDEA-594 sodium | MFCD24444603 | LESINURAD SODIUM [WHO-DD] | SB16706 | Sodium 2-((...
  7. Lesinurad, Solute carrier family 22 member 12 inhibitor
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    Lesinurad, Solute carrier family 22 member 12 inhibitor
    CAS: 878672-00-5 EC Number: 689-245-8 Formula: C17H14BrN3O2S Molecular Weight: 404.28
    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 #: L426641
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    Technical Identifiers
    IUPAC Name
    2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
    SMILES
    C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
    InChIKey
    FGQFOYHRJSUHMR-UHFFFAOYSA-N
    InChI
    1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
    Synonyms
    {[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid | 2-((5-bromo-4-(4-cyclopropyln...
  8. Cabotegravir, Human immunodeficiency virus type 1 integrase inhibitor
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    Cabotegravir, Human immunodeficiency virus type 1 integrase inhibitor
    CAS: 1051375-10-0 Formula: C19H17F2N3O5 Molecular Weight: 405.3522
    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 #: C171830
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    Technical Identifiers
    IUPAC Name
    (3R,6S)-N-[(2,4-difluorophenyl)methyl]-10-hydroxy-6-methyl-8,11-dioxo-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-diene-12-carboxamide
    SMILES
    CC1COC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)O
    InChIKey
    WCWSTNLSLKSJPK-LKFCYVNXSA-N
    InChI
    1S/C19H17F2N3O5/c1-9-8-29-14-7-23-6-12(16(25)17(26)15(23)19(28)24(9)14)18(27)22-5-10-2-3-11(20)4-13(10)21/h2-4,6,9,14,26H,5,7-8H2,1H3,(H,22,27)/t9-,14show more
    Synonyms
    (3S,11AR)-N-(2,4-difluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyra...
  9. Epaminurad - ≥98% CAS No(1198153-15-9) by Aladdin Scientific
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    Epaminurad
    CAS: 1198153-15-9 Formula: C14H10Br2N2O3 Molecular Weight: 414.05
    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 #: E646798
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    Technical Identifiers
    IUPAC Name
    (3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone
    SMILES
    C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=NC=C2
    InChIKey
    ZMVGQIIOXCGAFV-UHFFFAOYSA-N
    InChI
    1S/C14H10Br2N2O3/c15-9-5-8(6-10(16)13(9)19)14(20)18-3-4-21-12-1-2-17-7-11(12)18/h1-2,5-7,19H,3-4H2
    Synonyms
    EX-A4697 | UNII-0YP1ME85GH | Epaminurad;UR-1102;UR1102 | (3,5-dibromo-4-hydroxyphenyl)(2H-pyrido[4,3-b][1,4]oxazin-4(...
  10. Cabotegravir sodium, Human immunodeficiency virus type 1 integrase inhibitor
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    Cabotegravir sodium, Human immunodeficiency virus type 1 integrase inhibitor
    CAS: 1051375-13-3 EC Number: 857-514-0 PubChem CID: 46215800 Formula: C19H16F2N3NaO5 Molecular Weight: 427.33
    ≥99%
    Out of Stock Item #: C646921
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    Technical Identifiers
    IUPAC Name
    sodium;(3R,6S)-12-[(2,4-difluorophenyl)methylcarbamoyl]-6-methyl-8,11-dioxo-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-dien-10-olate
    SMILES
    CC1COC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)[O-].[Na+]
    InChIKey
    AEZBWGMXBKPGFP-KIUAEZIZSA-M
    InChI
    1S/C19H17F2N3O5.Na/c1-9-8-29-14-7-23-6-12(16(25)17(26)15(23)19(28)24(9)14)18(27)22-5-10-2-3-11(20)4-13(10)21;/h2-4,6,9,14,26H,5,7-8H2,1H3,(H,22,27);/qshow more
    Synonyms
    Q27257476 | Cabotegravir (sodium) | CABOTEGRAVIR SODIUM [ORANGE BOOK] | EN300-97513 | F11513 | Tox21_111391 | Caboteg...
  11. Mulberrin
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    Mulberrin
    CAS: 62949-79-5 PubChem CID: 5481958 Formula: C25H26O6 Molecular Weight: 422.5
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: M709765
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    Technical Identifiers
    IUPAC Name
    2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)C
    InChIKey
    UWQYBLOHTQWSQD-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
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