Prostaglandin Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
446 products
Popular Products
- GW 627368, Antagonist of EP 4 receptorCAS: 439288-66-1 Formula: C30H28N2O6S Molecular Weight: 544.62Moligand™ ? 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 #: G288949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
- SMILES
- CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
- InChIKey
- XREWXJVMYAXCJV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-d...
- Seratrodast● In Stock — US warehouse, ships to EU* Item #: S160980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
- InChIKey
- ZBVKEHDGYSLCCC-UHFFFAOYSA-N
- InChI
- 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
- Synonyms
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- RO1138452, Antagonist of IP receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: R339436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
- SMILES
- CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3
- InChIKey
- GYYRMJMXXLJZAB-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10,14H,11-13H2,1-2H3,(H2,20,21,22)
- Synonyms
- 4,5-Dihydro-N-(4-((4-(1-methylethoxy)phenyl)methyl)phenyl)-1H-imadazol-2-amine | 4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY...
- PF 04418948, Antagonist of EP 2 receptorSolid Moligand™ ? 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 #: P286546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
- InChIKey
- LWJGMYMNSNVCEM-UHFFFAOYSA-N
- InChI
- 1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
- Synonyms
- N-(4-Methylphenylsulfonyl)-N'-butylurea | AC-36273 | 1-(4-fluorobenzoyl)-3-((6-methoxynaphthalen-2-yloxy)methyl)azeti...
- Furegrelate Sodium, Inhibitor of CYP5A1CAS: 85666-17-7 Formula: C15H10NNaO3 Molecular Weight: 275.24Moligand™ ? 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 #: F336029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxylate
- SMILES
- C1=CC(=CN=C1)CC2=CC3=C(C=C2)OC(=C3)C(=O)[O-].[Na+]
- InChIKey
- XBTIPIZROJAKOJ-UHFFFAOYSA-M
- InChI
- 1S/C15H11NO3.Na/c17-15(18)14-8-12-7-10(3-4-13(12)19-14)6-11-2-1-5-16-9-11;/h1-5,7-9H,6H2,(H,17,18);/q;+1/p-1
- Synonyms
- Furegrelate (sodium) | U-63557A
- Latanoprost Lactone DiolCAS: 145667-75-0 Formula: C18H24O4 Molecular Weight: 304.38◐ .Made to order · 8–12 wks Item #: L343810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- SMILES
- C1C(C(C2C1OC(=O)C2)CCC(CCC3=CC=CC=C3)O)O
- InChIKey
- CQVHXVLSHMRWEC-UTSKFRMZSA-N
- InChI
- 1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,13-17,19-20H,6-11H2/t13-,14+,15+,16+,17-/m0/s1
- Synonyms
- (3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)cyclopenta[b]furan-2-one | HMS3649I19 | (1S,5R,6R...
- S 18886, Thromboxane A2 receptor antagonistCAS: 165538-40-9 EC Number: 605-410-9 PubChem CID: 9938840 Formula: C20H22ClNO4S Molecular Weight: 407.91Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: S287078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
- SMILES
- CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O
- InChIKey
- HWEOXFSBSQIWSY-MRXNPFEDSA-N
- InChI
- 1S/C20H22ClNO4S/c1-13-2-3-14-12-16(6-9-19(14)18(13)10-11-20(23)24)22-27(25,26)17-7-4-15(21)5-8-17/h2-5,7-8,16,22H,6,9-12H2,1H3,(H,23,24)/t16-/m1/s1
- Synonyms
- S18886 | BT163710 | SCHEMBL1896773 | ((6R)-6-(4-Chlorobenzenesulfonamido)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)...
- (±)-Cloprostenol sodium salt● In Stock — US warehouse, ships to EU* Item #: C287812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
- SMILES
- C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]
- InChIKey
- IFEJLMHZNQJGQU-KXXGZHCCSA-M
- InChI
- show more
- Synonyms
- (+/-)-SODIUM (Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(M-CHLOROPHENOXY)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)...
- MK 0524 sodium salt◐ .Made to order · 8–12 wks Item #: M332349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate
- SMILES
- CS(=O)(=O)C1=CC(=CC2=C1N(C3=C2CCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl)F.[Na+]
- InChIKey
- DWCYUNBVZHNVET-BTQNPOSSSA-M
- InChI
- show more
- Synonyms
- Laropiprant
- SC-51089◐ .Made to order · 8–12 wks Item #: S275866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride
- SMILES
- C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCC4=CC=NC=C4)C=C(C=C3)Cl.Cl
- InChIKey
- ORMHJTXDPDGKIS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0674531 | 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride | 8-C...
- ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptorCAS: 402473-54-5 Formula: C24H21FN2O3 Molecular Weight: 404.43Moligand™ ? 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 #: O125509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid
- SMILES
- CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
- InChIKey
- MTDIMKNAJUQTIO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic acid | BCP29725 | ...
- SQ-29548, Antagonist of TP receptorMoligand™ ? 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 #: S336934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1S,2R,3R,4R)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- SMILES
- C1CC2C(C(C1O2)CC=CCCCC(=O)O)CNNC(=O)NC3=CC=CC=C3
- InChIKey
- RJNDVCNWVBWHLY-YVUOLYODSA-N
- InChI
- show more
- Synonyms
- SQ 29548 | (Z)-7-((1S,2R,3R,4R)-3-((2-(Phenylcarbamoyl)hydrazineyl)methyl)-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoi...
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
How is the Prostaglandin Receptor listing put together?
It draws on reported Prostaglandin Receptor annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Prostaglandin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Prostaglandin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Prostaglandin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Prostaglandin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Prostaglandin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Prostaglandin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.