ROR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
112 produtos
Produtos populares
- ZymostenolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Fabricado sob encomenda nos EUA · 2–4 semanas Item #: Z345778Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- QETLKNDKQOXZRP-XTGBIJOFSA-N
- InChI
- show more
- Sinónimos
- AKOS030240714 | 3beta-hydroxycholest-8(9)-ene | KBioSS_002179 | C03845 | (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(...
- SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γCAS: 1335106-03-0 Número CE: 802-874-6 PubChem CID: 44241473 Fórmula: C15H13F6N3O4S2 Peso molecular: 477.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: S275957Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- OZBSSKGBKHOLGA-UHFFFAOYSA-N
- InChI
- 1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
- Sinónimos
- A13193 | BS-14916 | HY-13421 | BDBM50444338 | SR-03000001001-1 | SR1001 | SR-1001 | DTXSID801348120 | N-(5-(N-(4-(1,1...
- SR1078● Em estoque — Armazém nos EUA, envio para a EU* Item #: S125236Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F
- InChIKey
- DUXWIYXHHGNUJU-UHFFFAOYSA-N
- InChI
- 1S/C17H10F9NO2/c18-15(19,20)11-3-1-9(2-4-11)13(28)27-12-7-5-10(6-8-12)14(29,16(21,22)23)17(24,25)26/h1-8,29H,(H,27,28)
- Sinónimos
- 1246525-60-9 | SR1078 | SR-1078 | SR-03000001078-2 | NCGC00379222-02 | SR-03000001078 | BDBM50444350 | Benzamide, N-[...
- SR3335● Em estoque — Armazém nos EUA, envio para a EU* Item #: S125917Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide
- SMILES
- C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- LZWUNZRMANFRAO-UHFFFAOYSA-N
- InChI
- 1S/C13H9F6NO3S2/c14-12(15,16)11(21,13(17,18)19)8-3-5-9(6-4-8)20-25(22,23)10-2-1-7-24-10/h1-7,20-21H
- Sinónimos
- s2969 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)thiophene-2-sulfonamide | N-{4-[2,2,2-trifluoro-1-hy...
- SR 2211, Agonist of RAR-related orphan receptor-γCAS: 1359164-11-6 Número CE: 809-210-4 PubChem CID: 51035449 Fórmula: C26H24F7N3O Peso molecular: 527.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Sob encomenda · 8–12 semanas Item #: S288529Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
- SMILES
- C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4
- InChIKey
- KVHKWAZUPPBMLL-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- SR-03000002211-1 | MLS004256334 | 2-Fluoro-4'-[[4-(4-pyridinylMethyl)-1-piperazinyl]Methyl]-alpha,alpha-bis(trifluoro...
- XY 018● Em estoque — Armazém nos EUA, envio para a EU* Item #: X287896Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]-2-(2-nitrophenyl)acetamide
- SMILES
- C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)[N+](=O)[O-]
- InChIKey
- MNVXADPCMINSEC-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-[2'-Fluoro-4'-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1'biphenyl]-4-yl]-2-nitrobenzeneacetamide
- SR 0987CAS: 303126-97-8 Número CE: 110-754-3 PubChem CID: 2323435 Fórmula: C16H10ClF6NO2 Peso molecular: 397.7● Em estoque — Armazém nos EUA, envio para a EU* Item #: S286968Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Cl
- InChIKey
- IZVBONMVWLTLNT-UHFFFAOYSA-N
- InChI
- 1S/C16H10ClF6NO2/c17-12-4-2-1-3-11(12)13(25)24-10-7-5-9(6-8-10)14(26,15(18,19)20)16(21,22)23/h1-8,26H,(H,24,25)
- Sinónimos
- 2-Chloro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide | 2-Chloro-N-(4-(1,1,1,3,3,3-hexaf...
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: T129709Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- T-0901317 | T 0901317 | N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-(2,2,2-trifluoroethyl)benzenesulf...
- Nobiletin, Agonist of TAS2R14CAS: 478-01-3 Fórmula: C21H22O8 Peso molecular: 402.39Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: N130078Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
- InChIKey
- MRIAQLRQZPPODS-UHFFFAOYSA-N
- InChI
- 1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
- Sinónimos
- SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
- NobiletinCAS: 478-01-3 Fórmula: C21H22O8 Peso molecular: 402.39Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Sob encomenda · 8–12 semanas Item #: N130079Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
- InChIKey
- MRIAQLRQZPPODS-UHFFFAOYSA-N
- InChI
- 1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3
- Sinónimos
- SPBio_001654 | NC00186 | Spectrum3_000921 | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | GTPL...
- (±)-ML 209CAS: 1334526-14-5 Fórmula: C25H31NO6 Peso molecular: 441.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: M287706Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-(1,3-benzodioxol-5-yl)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
- SMILES
- CC1CC(CN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4OC)OC)O)C
- InChIKey
- YEKVAIMYYCZDLI-MCPYQZEQSA-N
- InChI
- show more
- Sinónimos
- 3-(1,3-Benzodioxol-5-yl)-1-(cis-3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
- 3-Oxo-5β-cholanoic Acid, Agonist of Pregnane X receptor;Agonist of Vitamin D receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Em estoque — Armazém nos EUA, envio para a EU* Item #: O351925Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- SMILES
- CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
- InChIKey
- KIQFUORWRVZTHT-OPTMKGCMSA-N
- InChI
- show more
- Sinónimos
- 3-Oxo-5-beta-cholan-24-oic acid | 3-Oxo-5beta-cholan-24-oic Acid | UNII-96JBM35FXF | 3-Keto-5.beta.-cholanic acid | 3...
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Perguntas frequentes
What can I find under ROR?
This listing collects compounds associated with ROR within our Metabolic Enzyme/Protease 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 ROR?
Consider the reported potency of each ROR 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 ROR compounds?
Each ROR 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 ROR compounds by activity or structure?
Yes. Filter the ROR 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].