GPR109A
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19 products
Popular Products
- MK 1903In Stock Item #: M286746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,4R)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
- SMILES
- C1C2C1C3=C(C2)C(=NN3)C(=O)O
- InChIKey
- CUTZNERBKDMLAP-QWWZWVQMSA-N
- InChI
- 1S/C8H8N2O2/c11-8(12)7-5-2-3-1-4(3)6(5)9-10-7/h3-4H,1-2H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
- Synonyms
- (4aR,5aR)-4,4a,5,5a-Tetrahydro-1H-cyclopropa(4,5)cyclopenta(1,2-C)pyrazole-3-carboxylic acid | MK1903 | mk-1903 | rac...
- Monomethyl Fumarate, Agonist of HCA 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)In Stock Item #: M158861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-methoxy-4-oxobut-2-enoic acid
- SMILES
- COC(=O)C=CC(=O)O
- InChIKey
- NKHAVTQWNUWKEO-NSCUHMNNSA-N
- InChI
- 1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
- Synonyms
- Maleicacidmonomethylester | Sun mark sinus | FUMARIC ACID MONOMETHYL ESTER [MI] | M2413 | Methyl hydrogen fumarate | ...
- Acifran, Agonist of HCA 2 receptor;Agonist of HCA 3 receptorCAS: 72420-38-3 Formula: C12H10O4 Molecular Weight: 218.21Solid 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 Item #: A288225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
- SMILES
- CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
- InChIKey
- DFDGRKNOFOJBAJ-UHFFFAOYSA-N
- InChI
- 1S/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15)
- Synonyms
- Q15633960 | ACIFRAN | Acifran (+)-form [MI] | Acifran (USAN/INN) | HY-107579 | Acifran (-)-form [MI] | B1X701S0MV | A...
- MK-6892, Agonist of HCA 2 receptorCAS: 917910-45-3 Formula: C19H22N4O5 Molecular Weight: 386.4Moligand™ ? 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 Item #: M126295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl]amino]cyclohexene-1-carboxylic acid
- SMILES
- CC(C)(CC1=NC(=NO1)C2=NC=C(C=C2)O)C(=O)NC3=C(CCCC3)C(=O)O
- InChIKey
- CJHXBFSJXDUJHP-UHFFFAOYSA-N
- InChI
- 1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26)
- Synonyms
- Q27086871 | AS-32919 | 2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}-amino)cyclohex-1...
- 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, Agonist of HCA 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: I183569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-propan-2-ylbenzotriazole-5-carboxylic acid
- SMILES
- CC(C)N1C2=C(C=C(C=C2)C(=O)O)N=N1
- InChIKey
- RUTVRAJKELSHCC-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O2/c1-6(2)13-9-4-3-7(10(14)15)5-8(9)11-12-13/h3-6H,1-2H3,(H,14,15)
- Synonyms
- CCG-248413 | 1-Isopropyl-1H-1,2,3-benzotriazole-5-carboxylic acid, AldrichCPR | 1-isopropyl-1h-benzo[d][1,2,3]triazol...
- Monomethyl Fumarate, Agonist of HCA 2 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 #: M422970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-methoxy-4-oxobut-2-enoic acid
- SMILES
- COC(=O)C=CC(=O)O
- InChIKey
- NKHAVTQWNUWKEO-NSCUHMNNSA-N
- InChI
- 1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
- Synonyms
- Maleicacidmonomethylester | Sun mark sinus | FUMARIC ACID MONOMETHYL ESTER [MI] | M2413 | Methyl hydrogen fumarate | ...
- WAY-62202410mM in DMSOOut of Stock Item #: W423027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-3-nitrobenzoic acid
- SMILES
- C1CC1NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
- InChIKey
- IKTICLQCJRBVRS-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14)
- WAY-622024In Stock Item #: W417725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-3-nitrobenzoic acid
- SMILES
- C1CC1NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
- InChIKey
- IKTICLQCJRBVRS-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14)
- Mepenzolate BromideIn Stock Item #: M136872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
- SMILES
- C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
- InChIKey
- JRRNZNSGDSFFIR-UHFFFAOYSA-M
- InChI
- 1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1
- Synonyms
- Bromure de mepenzolate (INN-French) | HMS2091B18 | N-methyl-3-piperidylbenzilate methyl bromide | AC-15989 | D94756 |...
- MK 0354, Agonist of HCA 2 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 #: M611905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- SMILES
- C1CC2=C(C1)NN=C2C3=NNN=N3
- InChIKey
- LTQYSJKGRPGMPO-UHFFFAOYSA-N
- InChI
- 1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13)
- Synonyms
- MK-0354 | Q27086679 | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrah...
- Monomethyl fumarate-d3CAS: 1616345-41-5 Formula: C5H3D3O4 Molecular Weight: 133.12Out of Stock Item #: M647338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-oxo-4-(trideuteriomethoxy)but-2-enoic acid
- SMILES
- COC(=O)C=CC(=O)O
- InChIKey
- NKHAVTQWNUWKEO-SMQGVBCRSA-N
- InChI
- 1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+/i1D3
- GSK256073CAS: 862892-90-8 EC Number: 629-897-2 PubChem CID: 46215799 Formula: C10H13ClN4O2 Molecular Weight: 256.69Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: G646139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-3-pentyl-7H-purine-2,6-dione
- SMILES
- CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)Cl
- InChIKey
- CGAMDQCXAAOFSR-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN4O2/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17/h2-5H2,1H3,(H,12,13)(H,14,16,17)
- Synonyms
- GTPL8470 | E80530 | GSK 256073 | SCHEMBL2473169 | 862892-90-8 (free) | DTXSID80673110 | OKL | 1571098-00-4 | 1H-Purin...
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R&D Use Only Products supplied for research and development use