Succinate receptor 1 (SUCNR1)
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20 products
Popular Products
- Succinic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99%(T)In Stock Item #: S108853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%In Stock Item #: S108854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic 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. ≥99.5%(T) matrix substance for MALDI-MSIn Stock Item #: S108852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%In Stock Item #: S108855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- 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 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...
- Succinic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(T)In Stock Item #: S108856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic 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. 10mM in DMSOIn Stock Item #: S420589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- succinic acid|butanedioic acid|110-15-6|Amber acid|Asuccin|Wormwood acid|Dihydrofumaric acid|Katasuccin|Bernsteinsaur...
- Succinic acidSolid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. NF ? National Formulary grade — meets NF monograph standards, often for excipients. Use for pharmaceutical excipients and products requiring NF compliance. crystallineOut of Stock Item #: S431422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic acid, Agonist of succinate receptorSolid for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: S431423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- Succinic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for Analysis ? Suitable-for-analysis grade — purity adequate for general analytical procedures. Use as a dependable analytical reagent across routine methods. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. Premium pure ? Premium pure grade combining high purity with premium QC. Use for high-stakes work needing both cleanliness and lot consistency.In Stock Item #: S431424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid
- SMILES
- C(CC(=O)O)C(=O)O
- InChIKey
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- Butane diacid | CCG-266069 | Succinic acid, 99% | A 12084 | ADIPIC ACID IMPURITY B (EP IMPURITY) | Butandisaeure | AI...
- N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide, Antagonist 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.Out of Stock Item #: N609333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
- SMILES
- O=C(NCc1onc(c1)c1ccc(c(c1)C(F)(F)F)F)CCCc1ccc2c(n1)nccc2
- InChIKey
- SWKGPCNQBPGWNX-UHFFFAOYSA-N
- InChI
- 1S/C23H18F4N4O2/c24-19-9-7-15(11-18(19)23(25,26)27)20-12-17(33-31-20)13-29-21(32)5-1-4-16-8-6-14-3-2-10-28-22(14)30-16/h2-3,6-12H,1,4-5,13H2,(H,29,32)
- Synonyms
- compound 5g
- NF-56-EJ40, Antagonist 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.Out of Stock Item #: N612281View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN1CCN(CC1)Cc1ccc(cc1)c1cccc(c1)C(=O)Nc1ccccc1CC(=O)O
- InChIKey
- UTWXDNZWMQAUKL-UHFFFAOYSA-N
- InChI
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R&D Use Only Products supplied for research and development use