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  1. MK-0591
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    MK-0591
    CAS: 136668-42-3 Formula: C34H35ClN2O3S Molecular Weight: 587.17
    ≥98%
    In Stock Item #: M125295
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    Technical Identifiers
    IUPAC Name
    3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid
    SMILES
    CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O
    InChIKey
    NZOONKHCNQFYCI-UHFFFAOYSA-N
    InChI
    1S/C34H35ClN2O3S/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39/h6-show more
    Synonyms
    SB19076 | MK 0591 | 3-(tert-Butylthio)-1-(p-chlorobenzyl)-alpha,alpha-dimethyl-5-(2-quinolylmethoxy)indole-2-propioni...
  2. MK-591 sodium
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    MK-591 sodium
    CAS: 147030-01-1 Formula: C34H34ClN2NaO3S Molecular Weight: 609.15
    ≥98%
    Out of Stock Item #: M125732
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    Technical Identifiers
    IUPAC Name
    sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
    SMILES
    CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]
    InChIKey
    YPURUCMVRRNPHJ-UHFFFAOYSA-M
    InChI
    1S/C34H35ClN2O3S.Na/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39;show more
    Synonyms
    321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet...
  3. MK886 - Moligand™, ≥98% CAS No(118414-82-7) by Aladdin Scientific
    Wish List Compare
    MK886, Antagonist of Peroxisome proliferator-activated receptor-α
    CAS: 118414-82-7 Formula: C27H34ClNO2S Molecular Weight: 472.08
    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 #: M275434
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    Technical Identifiers
    IUPAC Name
    3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
    SMILES
    CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
    InChIKey
    QAOAOVKBIIKRNL-UHFFFAOYSA-N
    InChI
    1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
    Synonyms
    1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
  4. AM679
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    AM679
    CAS: 1206880-66-1 PubChem CID: 44627267 Formula: C40H44N4O5S Molecular Weight: 692.87
    ≥99%
    Out of Stock Item #: A127302
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    Technical Identifiers
    IUPAC Name
    3-[5-[[(2S)-1-acetyl-2,3-dihydroindol-2-yl]methoxy]-3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]indol-2-yl]-2,2-dimethylpropanoishow more
    SMILES
    CC(=O)N1C(CC2=CC=CC=C21)COC3=CC4=C(C=C3)N(C(=C4SC(C)(C)C)CC(C)(C)C(=O)O)CC5=CC=C(C=C5)C6=NC=C(C=N6)OC
    InChIKey
    VYXWHVDEWWHDLH-LJAQVGFWSA-N
    InChI
    1S/C40H44N4O5S/c1-25(45)44-29(18-28-10-8-9-11-33(28)44)24-49-30-16-17-34-32(19-30)36(50-39(2,3)4)35(20-40(5,6)38(46)47)43(34)23-26-12-14-27(15-13-26)3show more
    Synonyms
    (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-methoxypyrimidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-...
  5. LNT 1
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    LNT 1
    CAS: 824983-91-7 Formula: C15H12N2O5S Molecular Weight: 332.33
    ≥98%(HPLC)
    In Stock Item #: L288189
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    Technical Identifiers
    IUPAC Name
    1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
    SMILES
    C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
    InChIKey
    MXQGCMQXTPTJJT-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
    Synonyms
    1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  6. BAY-X 1005, 5-lipoxygenase activating protein inhibitor
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    BAY-X 1005, 5-lipoxygenase activating protein inhibitor
    CAS: 128253-31-6 Formula: C23H23NO3 Molecular Weight: 361.43
    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)
    Out of Stock Item #: B288165
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    Technical Identifiers
    IUPAC Name
    (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid
    SMILES
    C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
    InChIKey
    ZEYYDOLCHFETHQ-JOCHJYFZSA-N
    InChI
    1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/t22-/m1/s1
    Synonyms
    (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid | (R)-Cyclopentyl-[4-(quinolin-2-ylmethoxy)-phenyl]-...
  7. FEN1-IN-4
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    FEN1-IN-4
    CAS: 1995893-58-7 Formula: C12H12N2O3 Molecular Weight: 232.24
    10mM in DMSO
    In Stock Item #: F422425
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    Technical Identifiers
    IUPAC Name
    1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
    SMILES
    C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
    InChIKey
    JAFLWTUYSKADJS-UHFFFAOYSA-N
    InChI
    1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
    Synonyms
    FEN1 Inhibitor C2 | JUN935872,​4(1H,​3H)​-​Quinazolinedione,1-​(cyclopropylmethyl)​-​3-​hydroxy-
  8. FEN1-IN-4
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    FEN1-IN-4
    CAS: 1995893-58-7 Formula: C12H12N2O3 Molecular Weight: 232.24
    ≥99%
    In Stock Item #: F412918
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    Technical Identifiers
    IUPAC Name
    1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
    SMILES
    C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
    InChIKey
    JAFLWTUYSKADJS-UHFFFAOYSA-N
    InChI
    1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
    Synonyms
    FEN1 Inhibitor C2 | JUN93587
  9. MK886, Antagonist of Peroxisome proliferator-activated receptor-α
    Wish List Compare
    MK886, Antagonist of Peroxisome proliferator-activated receptor-α
    CAS: 118414-82-7 Formula: C27H34ClNO2S Molecular Weight: 472.08
    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 #: M420810
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    Technical Identifiers
    IUPAC Name
    3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
    SMILES
    CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
    InChIKey
    QAOAOVKBIIKRNL-UHFFFAOYSA-N
    InChI
    1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
    Synonyms
    1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
  10. no_selection
    Wish List Compare
    Diflapolin, Inhibitor of epoxide hydrolase 2
    CAS: 724453-98-9 PubChem CID: 4560409 Formula: C22H17Cl2N3O2S Molecular Weight: 458.36
    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 #: D609883
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    Technical Identifiers
    IUPAC Name
    1-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-(3,4-dichlorophenyl)urea
    SMILES
    CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
    InChIKey
    FGXLEECGXSDIMM-UHFFFAOYSA-N
    InChI
    1S/C22H17Cl2N3O2S/c1-13-10-15(29-12-21-26-19-4-2-3-5-20(19)30-21)7-9-18(13)27-22(28)25-14-6-8-16(23)17(24)11-14/h2-11H,12H2,1H3,(H2,25,27,28)
  11. Fiboflapon sodium, 5-lipoxygenase activating protein inhibitor
    Wish List Compare
    Fiboflapon sodium, 5-lipoxygenase activating protein inhibitor
    CAS: 1196070-26-4 EC Number: 689-173-7 PubChem CID: 44473150 Formula: C38H42N3NaO4S Molecular Weight: 659.81
    ≥99%
    Out of Stock Item #: F647997
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-5-[(5-methylpyridin-2-yl)methoxy]indol-2-yl]-2,2-dimethylpropanoate
    SMILES
    CCOC1=NC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=NC=C(C=C5)C)C(=C3CC(C)(C)C(=O)[O-])SC(C)(C)C.[Na+]
    InChIKey
    NOJNFULGOQGBKB-UHFFFAOYSA-M
    InChI
    1S/C38H43N3O4S.Na/c1-8-44-34-18-14-28(22-40-34)27-12-10-26(11-13-27)23-41-32-17-16-30(45-24-29-15-9-25(2)21-39-29)19-31(32)35(46-37(3,4)5)33(41)20-38(show more
    Synonyms
    GSK2190915 sodium salt | SCHEMBL1254527 | sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-5...
  12. AM103
    Wish List Compare
    AM103
    CAS: 1147872-22-7 PubChem CID: 129010507 Formula: C36H38N3NaO4S Molecular Weight: 631.76
    ≥99%
    Out of Stock Item #: A647147
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=N3)CC4=CC=C(C=C4)C5=CN=C(C=C5)OC)CC(C)(C)C(=O)O.[Na]
    InChIKey
    VANSVYMYESBUFV-UHFFFAOYSA-N
    InChI
    1S/C36H39N3O4S.Na/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38show more
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