LXR
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45 products
Popular Products
- GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-βCAS: 1221277-90-2 Formula: C29H28F3NO5S2 Molecular Weight: 591.66Moligand™ ? 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 — US warehouse, ships to EU* Item #: G288522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]-N-[[5-(trifluoromethyl)furan-2-yl]methyl]benzenesulfonamide
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=CC=C(O4)C(F)(F)F)C
- InChIKey
- PSOXOVKYGWBTPB-UHFFFAOYSA-N
- InChI
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- Synonyms
- GSK2033 | 2,4,6-Trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-N-[[5-(trifluoromethyl)-2-furanyl]methy...
- GW3965 HCl● In Stock — US warehouse, ships to EU* Item #: G129708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride
- SMILES
- C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)O)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4.Cl
- InChIKey
- NMPUWJFHNOUNQU-UHFFFAOYSA-N
- InChI
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- Synonyms
- GW3965 HCl | MLS006011227 | 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phe...
- SR 9243● In Stock — US warehouse, ships to EU* Item #: S288886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)C)C
- InChIKey
- FYQFEJFTCLKXTQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide
- Acetyl Podocarpic Acid Anhydride, Agonist of Liver X receptor-α;Agonist of Liver X receptor-βMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A346580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC1=CC2=C(CCC3C2(CCCC3(C)C(=O)OC(=O)C4(CCCC5(C4CCC6=C5C=C(C=C6)OC(=O)C)C)C)C)C=C1
- InChIKey
- OUJQRQRBNRGQTC-SPGSYPTKSA-N
- InChI
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- Synonyms
- acetyl-podocarpic dimer
- TaraxasterolSolid 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 — US warehouse, ships to EU* Item #: T299477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C
- InChIKey
- XWMMEBCFHUKHEX-ZJJHUPNDSA-N
- InChI
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- Synonyms
- LMPR0106180006 | (3.BETA.,18.ALPHA.,19.ALPHA.)-URS-20(30)-EN-3-OL | EN300-122379 | EX-A8003F | 2-METHYL-5-(MORPHOLINO...
- SR 9238, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-βMoligand™ ? 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 — US warehouse, ships to EU* Item #: S288664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-[[[4-(3-methylsulfonylphenyl)phenyl]methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]furan-2-carboxylate
- SMILES
- CCOC(=O)C1=CC=C(O1)CN(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C
- InChIKey
- HDZWHJYZJWLTAG-UHFFFAOYSA-N
- InChI
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- Synonyms
- Ethyl 5-((2,4,6-trimethyl-N-((3′-(methylsulfonyl)-[1,1′-biphenyl]-4-yl)methyl)phenylsulfonamido)methyl)furan-2-carbox...
- T0901317, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β;Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γMoligand™ ? 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 #: T129709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- SGIWFELWJPNFDH-UHFFFAOYSA-N
- InChI
- 1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2
- Synonyms
- T-0901317 | T 0901317 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-(2,2,2-trifluoroethyl)benzenesulf...
- LXR-623, LXR-alpha agonistCAS: 875787-07-8 EC Number: 809-610-9 PubChem CID: 16734800 Formula: C21H12ClF5N2 Molecular Weight: 422.78● In Stock — US warehouse, ships to EU* Item #: W287754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole
- SMILES
- C1=CC2=C(N(N=C2C(=C1)C(F)(F)F)CC3=C(C=C(C=C3)F)Cl)C4=CC=C(C=C4)F
- InChIKey
- KYWWJENKIMRJBI-UHFFFAOYSA-N
- InChI
- 1S/C21H12ClF5N2/c22-18-10-15(24)9-6-13(18)11-29-20(12-4-7-14(23)8-5-12)16-2-1-3-17(19(16)28-29)21(25,26)27/h1-10H,11H2
- Synonyms
- SY253364 | AS-74262 | C21H12ClF5N2 | LXR-623 (WAY-252623) | s2685 | AKOS015848578 | WAY 252623 | HY-10629 | Q27260593...
- cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-βCAS: 474-73-7 Formula: C27H46O2 Molecular Weight: 402.653Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: C130207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
- InChIKey
- IOWMKBFJCNLRTC-XWXSNNQWSA-N
- InChI
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- Synonyms
- CHEBI:34310 | 24(S)-hydroxycholesterol | 24S-Cholest-5-ene-3b,24-diol | Cerebrosterin | (3beta,4alpha)-Cholest-5-ene-...
- cholest-(25R)-5-ene-3β,27-diol, Agonist of GPR183;Agonist of Liver X receptor-α;Agonist of Liver X receptor-βCAS: 20380-11-4 Formula: C27H46O2 Molecular Weight: 402.65Moligand™ ? 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 #: C130177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)CO
- InChIKey
- FYHRJWMENCALJY-YSQMORBQSA-N
- InChI
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- Synonyms
- 27-OHC | (25R) | 110818 | Cholest-5-ene-3-b,27-diol | PD018880 | CHOLEST-5-ENE-3.BETA.,26-DIOL, (25R)- | EX-A7666 | (...
- (20S)-ProtopanaxatriolCAS: 34080-08-5 Formula: C30H52O4 Molecular Weight: 476.73● In Stock — US warehouse, ships to EU* Item #: S303478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
- InChIKey
- SHCBCKBYTHZQGZ-CJPZEJHVSA-N
- InChI
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- Synonyms
- CHEBI:75951 | protopanaxatriol-type ginsenoside aglycone | Protopanaxatriol | 3-Deoxy-3-oxo-20(S)-protopanaxatriol; 3...
- (20S)-ProtopanaxatriolCAS: 34080-08-5 Formula: C30H52O4 Molecular Weight: 476.7310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S423481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
- InChIKey
- SHCBCKBYTHZQGZ-CJPZEJHVSA-N
- InChI
- show more
- Synonyms
- (20S)-Protopanaxatriol|34080-08-5|Protopanaxatriol|Protopanaxtriol|20(S)-protopanaxatriol|20S-Protopanaxatriol|g-PPT|...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under LXR?
This listing collects compounds associated with LXR within our Vitamin D Related/Nuclear Receptor 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 LXR?
Consider the reported potency of each LXR 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 LXR compounds?
Each LXR 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 LXR compounds by activity or structure?
Yes. Filter the LXR 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].