Succinate Receptor 1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
10 products
Popular Products
- cis-Epoxysuccinic Acid, Agonist of succinate receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(T)● In Stock — US warehouse, ships to EU* Item #: C153802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-oxirane-2,3-dicarboxylic acid
- SMILES
- C1(C(O1)C(=O)O)C(=O)O
- InChIKey
- DCEMCPAKSGRHCN-XIXRPRMCSA-N
- InChI
- 1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
- Synonyms
- NCGC00013522-02 | 2222820-55-3 | D90518 | (2R,3S)-oxirane-2,3-dicarboxylic acid | cis-AthylenoxiddicarbonsA currencyu...
- hGPR91 antagonist 1◐ .Made to order · 8–12 wks Item #: H649521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
- SMILES
- CC(C1=CC=C(C=C1)C2=CC(=C(C=C2)F)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4
- InChIKey
- SSQLYMLUWZAJTK-IBGZPJMESA-N
- InChI
- show more
- NF-56-EJ40Solid 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 #: N648126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzoyl]amino]phenyl]acetic acid
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4CC(=O)O
- InChIKey
- UTWXDNZWMQAUKL-UHFFFAOYSA-N
- InChI
- show more
- SUCNR1-IN-1CAS: 2711753-52-3 Formula: C26H22ClF3N2O4 Molecular Weight: 518.91◐ .Made to order · 8–12 wks Item #: S1432936View ProductPricing & Pack Sizes
Technical Identifiers
- NF-56-EJ40 hydrochlorideCAS: 2728500-80-7 Formula: C27H31Cl2N3O3 Molecular Weight: 516.46◐ .Made to order · 8–12 wks Item #: N1432934View ProductPricing & Pack Sizes
Technical Identifiers
- Succinate/succinate receptor antagonist 1CAS: 2361972-29-2 Formula: C17H15N3O Molecular Weight: 277.32◐ .Made to order · 8–12 wks Item #: S1432932View ProductPricing & Pack Sizes
Technical Identifiers
- hGPR91 antagonist 3CAS: 1314796-31-0 Formula: C23H18F4N4O2 Molecular Weight: 458.41◐ .Made to order · 8–12 wks Item #: H1432935View ProductPricing & Pack Sizes
Technical Identifiers
- Succinate/succinate receptor antagonist 1CAS: 2361972-29-2 Formula: C17H15N3O Molecular Weight: 277.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: S1497672View ProductPricing & Pack Sizes
Technical Identifiers
- cis-Epoxysuccinic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: C1495718View ProductPricing & Pack Sizes
Technical Identifiers
- hGPR91 antagonist 3CAS: 1314796-31-0 Formula: C23H18F4N4O2 Molecular Weight: 458.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: H1497234View 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
Which compounds are listed for Succinate Receptor 1?
Compounds associated with Succinate Receptor 1 are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Succinate Receptor 1 sit within GPCR/G Protein?
Succinate Receptor 1 is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Succinate Receptor 1?
For compounds listed under Succinate Receptor 1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Succinate Receptor 1?
Browse the parent GPCR/G Protein listing to reach targets neighbouring Succinate Receptor 1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.