Leukotriene Receptor
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146 products
Popular Products
- Zafirlukast, Cysteinyl leukotriene receptor 1 antagonistCAS: 107753-78-6 EC Number: 663-705-8 PubChem CID: 5717 Formula: C31H33N3O6S Molecular Weight: 575.68Solid 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 — US warehouse, ships to EU* Item #: Z129979View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl...
- MK 571, Antagonist of CysLT 1 receptorCAS: 115104-28-4 Formula: C26H27ClN2O3S2 Molecular Weight: 515.09Moligand™ ? 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 — US warehouse, ships to EU* Item #: M274757View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- 3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-diethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic aci...
- MK886, Antagonist of Peroxisome proliferator-activated receptor-αCAS: 118414-82-7 Formula: C27H34ClNO2S Molecular Weight: 472.08Solid 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 — US warehouse, ships to EU* Item #: M275434View ProductPricing & Pack Sizes
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-...
- SR 2640 hydrochlorideCAS: 146662-42-2 Formula: C23H18N2O3.HCl Molecular Weight: 406.87● In Stock — US warehouse, ships to EU* Item #: S286801View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Olsalazine Sodium● In Stock — US warehouse, ships to EU* Item #: O129450View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- HalometasoneCAS: 50629-82-8 EC Number: 256-664-9 PubChem CID: 9846332 Formula: C22H27ClF2O5 Molecular Weight: 444.9◐ .Made to order · 8–12 wks Item #: H303832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- 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,...
- LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptorCAS: 117690-79-6 Formula: C19H28N4O3 Molecular Weight: 360.5Moligand™ ? 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 — US warehouse, ships to EU* Item #: L275852View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- LY223982, Antagonist of BLT 1 receptorCAS: 117423-74-2 Formula: C30H30O7 Molecular Weight: 502.56Moligand™ ? 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 — US warehouse, ships to EU* Item #: L340879View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- L000032 | 3-{3-(2-Carboxy-ethyl)-4-[(E)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid | 5-(3-Carboxybenzo...
- LY293111, Peroxisome proliferator-activated receptor gamma agonistCAS: 161172-51-6 Formula: C33H33FO6 Molecular Weight: 544.6Moligand™ ? 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 — US warehouse, ships to EU* Item #: L294138View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- PDSP1_001237 | HY-114750 | LY 293111 | 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]...
- REV 5901Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: L331173View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- MK-571 sodiumCAS: 115103-85-0 Formula: C26H26ClN2O3S2·Na Molecular Weight: 537.07● In Stock — US warehouse, ships to EU* Item #: M331361View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- MK-571 (sodium salt) | 1263184-04-8 | sodium;3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3...
- Verlukast, Antagonist of CysLT 1 receptor;Inhibitor of OATP2B1CAS: 120443-16-5 Formula: C26H27ClN2O3S2 Molecular Weight: 515.09Solid 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 — US warehouse, ships to EU* Item #: V127296View ProductPricing & Pack Sizes
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
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- 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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Leukotriene Receptor?
This listing collects compounds associated with Leukotriene Receptor within our GPCR/G Protein area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Leukotriene Receptor?
Consider the reported potency of each Leukotriene Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Leukotriene Receptor compounds?
Each Leukotriene Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Leukotriene Receptor compounds by activity or structure?
Yes. Filter the Leukotriene Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].