GPR84
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19 products
Popular Products
- ZQ 16, Agonist of GPR84CAS: 376616-73-8 EC Number: 110-703-5 PubChem CID: 1912564 Formula: C10H16N2O2S Molecular Weight: 228.31Moligand™ ? 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 Item #: Z287970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hexylsulfanyl-4-hydroxy-1H-pyrimidin-6-one
- SMILES
- CCCCCCSC1=NC(=CC(=O)N1)O
- InChIKey
- UYXOAKRMLQKLQX-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O2S/c1-2-3-4-5-6-15-10-11-8(13)7-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)
- Synonyms
- 2-(Hexylthio)-6-hydroxy-4(3H)-pyrimidinone | ZQ-16
- 6-OAU, Agonist of GPR84CAS: 83797-69-7 Formula: C12H21N3O2 Molecular Weight: 239.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: O426176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(octylamino)-1H-pyrimidine-2,4-dione
- SMILES
- CCCCCCCCNC1=CC(=O)NC(=O)N1
- InChIKey
- PFSWASUQURIOOR-UHFFFAOYSA-N
- InChI
- 1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
- Synonyms
- GTPL5846 | 6-n-octylaminouracil
- 6-OAU, Agonist of GPR84CAS: 83797-69-7 Formula: C12H21N3O2 Molecular Weight: 239.31Moligand™ ? 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 #: O412242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(octylamino)-1H-pyrimidine-2,4-dione
- SMILES
- CCCCCCCCNC1=CC(=O)NC(=O)N1
- InChIKey
- PFSWASUQURIOOR-UHFFFAOYSA-N
- InChI
- 1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
- Synonyms
- GTPL5846 | 6-n-octylaminouracil
- 2-(3-Pentylphenyl)acetic acid(PBI-4050), G-protein coupled receptor 84 antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: S613548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-pentylphenyl)acetic acid
- SMILES
- CCCCCc1cccc(c1)CC(=O)O
- InChIKey
- PEGQOIGYZLJMIB-UHFFFAOYSA-N
- InChI
- 1S/C13H18O2/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15/h5,7-9H,2-4,6,10H2,1H3,(H,14,15)
- Synonyms
- 2-(3-Pentylphenyl)acetic acid | 1002101-19-0 (free acid) | BDBM50548388 | setogepram | DB15447 | HY-100775A | 1002101...
- GPR84 antagonist 2CAS: 2244269-74-5 Formula: C28H16Cl2NaO4PS2 Molecular Weight: 605.42Out of Stock Item #: G646225View ProductPricing & Pack Sizes
Technical Identifiers
- GLPG1205Out of Stock Item #: G647247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(2-cyclopropylethynyl)-2-[[(2S)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- SMILES
- C1CC1C#CC2=CC3=C(C=C2)C4=CC(=NC(=O)N4CC3)OC[C@@H]5COCCO5
- InChIKey
- IRBAWVGZNJIROV-SFHVURJKSA-N
- InChI
- 1S/C22H22N2O4/c25-22-23-21(28-14-18-13-26-9-10-27-18)12-20-19-6-5-16(4-3-15-1-2-15)11-17(19)7-8-24(20)22/h5-6,11-12,15,18H,1-2,7-10,13-14H2/t18-/m0/s1
- GPR84 antagonist 8Out of Stock Item #: G647489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,4-dioxan-2-ylmethoxy)-9-(pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- SMILES
- C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5
- InChIKey
- KSGKMLVYIUJQMZ-UHFFFAOYSA-N
- InChI
- 1S/C23H23N3O5/c27-23-25-22(31-15-19-14-28-9-10-29-19)12-21-20-5-4-18(11-16(20)6-8-26(21)23)30-13-17-3-1-2-7-24-17/h1-5,7,11-12,19H,6,8-10,13-15H2
- Fezagepras sodiumCAS: 1254472-97-3 EC Number: 879-954-2 PubChem CID: 46944243 Formula: C13H17NaO2 Molecular Weight: 228.26Out of Stock Item #: F650207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-(3-pentylphenyl)acetate
- SMILES
- CCCCCC1=CC(=CC=C1)CC(=O)[O-].[Na+]
- InChIKey
- CNSJWSLXKSJQFE-UHFFFAOYSA-M
- InChI
- 1S/C13H18O2.Na/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15;/h5,7-9H,2-4,6,10H2,1H3,(H,14,15);/q;+1/p-1
- Synonyms
- R05571KE07 | SB17465 | PBI-4050 (sodium) | SCHEMBL19095288 | 1254472-97-3 (sodium) | 1254472-97-3 | UNII-R05571KE07 |...
- GPR84 antagonist 3CAS: 2815263-05-7 Formula: C29H27N5O Molecular Weight: 461.56Out of Stock Item #: G1431666View ProductPricing & Pack Sizes
Technical Identifiers
- GPR84 antagonist 9CAS: 2654791-96-3 Formula: C25H26F3N5O4 Molecular Weight: 517.50Out of Stock Item #: G1431663View ProductPricing & Pack Sizes
Technical Identifiers
- OX04529Formula: C15H13ClF3NO2 Molecular Weight: 331.72Out of Stock Item #: O1431662View ProductPricing & Pack Sizes
Technical Identifiers
- OX04528CAS: 3028055-45-7 Formula: C16H13F6NO2 Molecular Weight: 365.27Out of Stock Item #: O1431664View ProductPricing & Pack Sizes
Technical Identifiers
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