G-protein coupled receptor 84 (GPR84)
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99 products
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- Myristic acidSolid Analytical 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. ≥99.5%(GC)In Stock Item #: M108284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetradecanoic acid
- SMILES
- CCCCCCCCCCCCCC(=O)O
- InChIKey
- TUNFSRHWOTWDNC-UHFFFAOYSA-N
- InChI
- 1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
- Synonyms
- NSC 5028 | MYRISTIC ACID [MI] | MyristicAcid-13C14 | Hystrene 9014 | NAA 142 | n-Tetradecoic acid | CH3-(CH2)12-COOH ...
- Nonanoic acidIn Stock Item #: N110892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonanoic acid
- SMILES
- CCCCCCCCC(=O)O
- InChIKey
- FBUKVWPVBMHYJY-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
- Synonyms
- n-Nonoic acid | 1-nonanoic acid | 1-octanecarboxylate | F0001-2447 | Pelargic acid | 1-Octanecarboxyic acid | bmse000...
- Diphenyl phosphateSolid ≥99%In Stock Item #: D139308View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyl hydrogen phosphate
- SMILES
- C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2
- InChIKey
- ASMQGLCHMVWBQR-UHFFFAOYSA-N
- InChI
- 1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
- Synonyms
- EINECS 212-657-2 | BRN 1379164 | HY-W008151 | NSC289392 | NSC-289392 | Q63391915 | CHEBI:166468 | Phenyl phosphate ((...
- Nonanoic acidIn Stock Item #: N196934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonanoic acid
- SMILES
- CCCCCCCCC(=O)O
- InChIKey
- FBUKVWPVBMHYJY-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
- Synonyms
- n-Nonoic acid | 1-nonanoic acid | 1-octanecarboxylate | F0001-2447 | Pelargic acid | 1-Octanecarboxyic acid | bmse000...
- Nonanoic acidIn Stock Item #: N110895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonanoic acid
- SMILES
- CCCCCCCCC(=O)O
- InChIKey
- FBUKVWPVBMHYJY-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
- Synonyms
- n-Nonoic acid | 1-nonanoic acid | 1-octanecarboxylate | F0001-2447 | Pelargic acid | 1-Octanecarboxyic acid | bmse000...
- Lauric acidIn Stock Item #: L305740View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecanoic acid
- SMILES
- CCCCCCCCCCCC(=O)O
- InChIKey
- POULHZVOKOAJMA-UHFFFAOYSA-N
- InChI
- 1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
- Synonyms
- n-Dodecanoic acid | ABL | Duodecylic acid | Vulvic acid | Laurostearic acid | Dodecylic acid | Dodecoic acid | Dodeca...
- 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
- Undecanoic acidIn Stock Item #: U109481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undecanoic acid
- SMILES
- CCCCCCCCCCC(=O)O
- InChIKey
- ZDPHROOEEOARMN-UHFFFAOYSA-N
- InChI
- 1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
- Synonyms
- 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
- Nonanoic acidLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)In Stock Item #: N110893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonanoic acid
- SMILES
- CCCCCCCCC(=O)O
- InChIKey
- FBUKVWPVBMHYJY-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
- Synonyms
- n-Nonoic acid | 1-nonanoic acid | 1-octanecarboxylate | F0001-2447 | Pelargic acid | 1-Octanecarboxyic acid | bmse000...
- DIM-C-pPhOHCAS: 151358-47-3 Formula: C23H18N2O Molecular Weight: 338.408Solid Moligand™ ? 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 #: D288699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[bis(1H-indol-3-yl)methyl]phenol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54
- InChIKey
- QCPDFNWJBQMXLI-UHFFFAOYSA-N
- InChI
- 1S/C23H18N2O/c26-16-11-9-15(10-12-16)23(19-13-24-21-7-3-1-5-17(19)21)20-14-25-22-8-4-2-6-18(20)22/h1-14,23-26H
- Synonyms
- 1,1-Bis(3'-indolyl)-1-(p-hydroxyphenyl)methane | C-DIM8 | (4-Hydroxyphenyl)bis(1H-indol-3-yl)methane | (4-Hydroxyphen...
- DIM-C-pPhOCH3CAS: 33985-68-1 Formula: C24H20N2O Molecular Weight: 352.43In Stock Item #: D288880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole
- SMILES
- COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
- InChIKey
- ZCCMKJAXOIFTHH-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O/c1-27-17-12-10-16(11-13-17)24(20-14-25-22-8-4-2-6-18(20)22)21-15-26-23-9-5-3-7-19(21)23/h2-15,24-26H,1H3
- Synonyms
- SCHEMBL2546810 | BCP28953 | 3,3'-((4-Methoxyphenyl)methylene)bis(1H-indole) | DIM-C-pPhOCH3(C-DIM5) | di(indol-3-yl)-...
- Decanoic acidSolid Analytical 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. ≥99.5%(GC)In Stock Item #: D109193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Synonyms
- Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
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