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Leukotriene Receptor

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  1. Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 107753-78-6 EC Number: 663-705-8 PubChem CID: 5717 Formula: C31H33N3O6S Molecular Weight: 575.68
    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 #: Z129979
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    IUPAC Name
    cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
    SMILES
    CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
    InChIKey
    YEEZWCHGZNKEEK-UHFFFAOYSA-N
    InChI
    1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-show more
    Synonyms
    SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl...
  2. MK 571, Antagonist of CysLT 1 receptor
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    MK 571, Antagonist of CysLT 1 receptor
    CAS: 115104-28-4 Formula: C26H27ClN2O3S2 Molecular Weight: 515.09
    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 #: M274757
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    IUPAC Name
    3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
    SMILES
    CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
    InChIKey
    AXUZQJFHDNNPFG-UXBLZVDNSA-N
    InChI
    1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3show more
    Synonyms
    3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-diethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic aci...
  3. MK886 - Moligand™, ≥98% CAS No(118414-82-7) by Aladdin Scientific
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    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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    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. SR 2640 hydrochloride - 98%, used for , CAS No. 146662-42-2, by Aladdin Scientific
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    SR 2640 hydrochloride
    CAS: 146662-42-2 Formula: C23H18N2O3.HCl Molecular Weight: 406.87
    ≥98%
    In Stock Item #: S286801
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    IUPAC Name
    2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;hydrochloride
    SMILES
    C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC4=CC=CC=C4C(=O)O.Cl
    InChIKey
    KDSYWFCTUKABKE-UHFFFAOYSA-N
    InChI
    1S/C23H18N2O3.ClH/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18;/h1-14,24H,15H2,(H,26,27);1H
    Synonyms
    2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoic acid hydrochloride | 2-((3-(quinolin-2-ylmethoxy)phenyl)amino)benzoic...
  5. Olsalazine Sodium
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    Olsalazine Sodium
    CAS: 6054-98-4 PubChem CID: 135413505 Formula: C14H8N2Na2O6 Molecular Weight: 346.2
    ≥99%
    In Stock Item #: O129450
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    IUPAC Name
    disodium;2-carboxy-4-[(3-carboxy-4-oxidophenyl)diazenyl]phenolate
    SMILES
    C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)C(=O)O)[O-].[Na+].[Na+]
    InChIKey
    ZJEFYLVGGFISGT-UHFFFAOYSA-L
    InChI
    1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2
    Synonyms
    P17048 | UNII-Y7JEW0XG7I | Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt | SW219353-1 | SW219659-1 | 4,4'-Dihyd...
  6. Halometasone
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    Halometasone
    CAS: 50629-82-8 EC Number: 256-664-9 PubChem CID: 9846332 Formula: C22H27ClF2O5 Molecular Weight: 444.9
    ≥98%
    Out of Stock Item #: H303832
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    IUPAC Name
    (6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopeshow more
    SMILES
    CC1CC2C3CC(C4=CC(=O)C(=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)Cl)F
    InChIKey
    GGXMRPUKBWXVHE-MIHLVHIWSA-N
    InChI
    1S/C22H27ClF2O5/c1-10-4-11-12-5-15(24)13-6-16(27)14(23)7-19(13,2)21(12,25)17(28)8-20(11,3)22(10,30)18(29)9-26/h6-7,10-12,15,17,26,28,30H,4-5,8-9H2,1-3show more
    Synonyms
    (6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,...
  7. LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
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    LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
    CAS: 117690-79-6 Formula: C19H28N4O3 Molecular Weight: 360.5
    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 #: L275852
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    IUPAC Name
    1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
    SMILES
    CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)C(=O)C
    InChIKey
    WCGXJPFHTHQNJL-UHFFFAOYSA-N
    InChI
    1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
    Synonyms
    BDBM81519 | DTXSID30151872 | J-003652 | LY255283;LY-255283;CGS 23356 | NCGC00092338-01 | 1-[5-ETHYL-2-HYDROXY-4-[[6-M...
  8. LY223982, Antagonist of BLT 1 receptor
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    LY223982, Antagonist of BLT 1 receptor
    CAS: 117423-74-2 Formula: C30H30O7 Molecular Weight: 502.56
    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 #: L340879
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    IUPAC Name
    3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid
    SMILES
    COC1=CC=C(C=C1)C=CCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O
    InChIKey
    SYZSSLLFRVDRHL-QPJJXVBHSA-N
    InChI
    1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5show more
    Synonyms
    L000032 | 3-{3-(2-Carboxy-ethyl)-4-[(E)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid | 5-(3-Carboxybenzo...
  9. LY293111, Peroxisome proliferator-activated receptor gamma agonist
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    LY293111, Peroxisome proliferator-activated receptor gamma agonist
    CAS: 161172-51-6 Formula: C33H33FO6 Molecular Weight: 544.6
    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 #: L294138
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    IUPAC Name
    2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid
    SMILES
    CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O
    InChIKey
    YFIZRWPXUYFCSN-UHFFFAOYSA-N
    InChI
    1S/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20show more
    Synonyms
    PDSP1_001237 | HY-114750 | LY 293111 | 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]...
  10. REV 5901
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    REV 5901
    CAS: 101910-24-1 EC Number: 634-425-3 Formula: C22H25NO2 Molecular Weight: 335.44
    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 #: L331173
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    IUPAC Name
    1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
    SMILES
    CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O
    InChIKey
    JRLOEMCOOZSCQP-UHFFFAOYSA-N
    InChI
    1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3
    Synonyms
    Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
  11. MK-571 sodium
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    MK-571 sodium
    CAS: 115103-85-0 Formula: C26H26ClN2O3S2·Na Molecular Weight: 537.07
    ≥96%
    In Stock Item #: M331361
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    IUPAC Name
    sodium;3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate
    SMILES
    CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)[O-].[Na+]
    InChIKey
    XNAYQOBPAXEYLI-AAGWESIMSA-M
    InChI
    1S/C26H27ClN2O3S2.Na/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22;/h3-11,16-17,26H,12-15H2,1show more
    Synonyms
    MK-571 (sodium salt) | 1263184-04-8 | sodium;3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3...
  12. Verlukast - Moligand™, ≥98% CAS No(120443-16-5) by Aladdin Scientific
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    Verlukast, Antagonist of CysLT 1 receptor;Inhibitor of OATP2B1
    CAS: 120443-16-5 Formula: C26H27ClN2O3S2 Molecular Weight: 515.09
    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 #: V127296
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    Technical Identifiers
    IUPAC Name
    3-[(R)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
    SMILES
    CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
    InChIKey
    AXUZQJFHDNNPFG-LHAVAQOQSA-N
    InChI
    1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3show more
    Synonyms
    3-(((.ALPHA.R)-M-((E)-2-(7-CHLORO-2-QUINOLYL)VINYL)-.ALPHA.-((2-(DIMETHYLCARBAMOYL)ETHYL)THIO)BENZYL)THIO)PROPIONIC A...
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