EBI2/GPR183
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
17 products
Popular Products
- NIBR 189● In Stock — US warehouse, ships to EU* Item #: N287719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
- InChIKey
- OFHXXBRBGWUOHR-NYYWCZLTSA-N
- InChI
- 1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
- Synonyms
- EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
- 7α,25-dihydroxycholesterol, Agonist of GPR183CAS: 64907-22-8 Formula: C27H46O3 Molecular Weight: 418.652Moligand™ ? 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 #: D130221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
- InChIKey
- BQMSKLCEWBSPPY-IKVTXIKFSA-N
- InChI
- show more
- Synonyms
- 9beta,14beta,17alpha-cholest-5-ene-3beta,7alpha,25-triol | 3beta,7alpha,25-Trihydroxycholest-5-ene | cholest-5-en-3be...
- NIBR 18910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
- InChIKey
- OFHXXBRBGWUOHR-NYYWCZLTSA-N
- InChI
- 1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
- Synonyms
- EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
- ML401Solid Moligand™ ? 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 #: M648811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-bromophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
- SMILES
- C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Br
- InChIKey
- NXTNVQJKGHAGAX-BJMVGYQFSA-N
- InChI
- 1S/C20H20BrClN2O/c21-18-6-1-16(2-7-18)5-10-20(25)24-13-11-23(12-14-24)15-17-3-8-19(22)9-4-17/h1-10H,11-15H2/b10-5+
- Synonyms
- GPR183 | (E)-3-(4-Bromophenyl)-1-(4-(4-Chlorobenzyl)Piperazin-1-Yl)Prop-2-En-1-One
- GSK682753A◐ .Made to order · 8–12 wks Item #: G647476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
- SMILES
- C1CN(CCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C=CC4=CC=C(C=C4)Cl
- InChIKey
- RDDLWMWIRXGSJM-XBXARRHUSA-N
- InChI
- 1S/C23H21Cl3N2O3/c24-18-5-1-16(2-6-18)4-8-21(29)27-11-9-23(10-12-27)15-28(22(30)31-23)14-17-3-7-19(25)20(26)13-17/h1-8,13H,9-12,14-15H2/b8-4+
- SAE-14CAS: 1241280-25-0 Formula: C19H19F3N2O2 Molecular Weight: 364.36◐ .Made to order · 8–12 wks Item #: S649073View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(NC1=CC(N2CCOCC2)=CC(F)=C1)CCC3=CC=C(F)C(F)=C3
- 7α,25-Dihydroxycholesterol intermediate-1CAS: 1326612-12-7 Formula: C41H54O5 Molecular Weight: 626.86◐ .Made to order · 8–12 wks Item #: D1431379View ProductPricing & Pack Sizes
Technical Identifiers
- 7α,25-Dihydroxycholesterol-dCAS: 2260669-11-0 Formula: C27H40D6O3 Molecular Weight: 424.69◐ .Made to order · 8–12 wks Item #: D1431382View ProductPricing & Pack Sizes
Technical Identifiers
- GPR183 antagonist-3Formula: C21H19BrN4O2S Molecular Weight: 471.37◐ .Made to order · 8–12 wks Item #: G1431381View ProductPricing & Pack Sizes
Technical Identifiers
- GPR183-IN-2CAS: 2924064-10-6 Formula: C19H23BrN2O3 Molecular Weight: 407.30◐ .Made to order · 8–12 wks Item #: G1431383View ProductPricing & Pack Sizes
Technical Identifiers
- GPR183-IN-1CAS: 2924063-70-5 Formula: C16H19BrN2O2 Molecular Weight: 351.24◐ .Made to order · 8–12 wks Item #: G1431380View ProductPricing & Pack Sizes
Technical Identifiers
- GPR183 antagonist-2CAS: 2924063-98-7 Formula: C20H18F2N4O5 Molecular Weight: 432.38◐ .Made to order · 8–12 wks Item #: G1431384View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
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 EBI2/GPR183?
This listing collects compounds associated with EBI2/GPR183 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 EBI2/GPR183?
Consider the reported potency of each EBI2/GPR183 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 EBI2/GPR183 compounds?
Each EBI2/GPR183 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 EBI2/GPR183 compounds by activity or structure?
Yes. Filter the EBI2/GPR183 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].