Nuclear receptor subfamily 4 group a member 2 (NR4A2)
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63 products
Popular Products
- Prostaglandin E1, Prostanoid EP2 receptor agonistSolid 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 #: P129960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
- SMILES
- CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
- InChIKey
- GMVPRGQOIOIIMI-DWKJAMRDSA-N
- InChI
- show more
- Synonyms
- (-)-Prostaglandin E1 | Prostaglandin E1alpha | AI3-62116 | Prostandin | Prostivas | U 10136 | ALPROSTADIL [VANDF] | H...
- Methyl 6-chloro-1H-indole-3-carboxylateCAS: 921194-97-0 Formula: C10H8ClNO2 Molecular Weight: 209.63Out of Stock Item #: M195853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-chloro-1H-indole-3-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C=CC(=C2)Cl
- InChIKey
- ZUPVYZOPRHZKNJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-10(13)8-5-12-9-4-6(11)2-3-7(8)9/h2-5,12H,1H3
- Synonyms
- AS-10344 | 1H-INDOLE-3-CARBOXYLIC ACID,6-CHLORO-,METHYL ESTER | SY058817 | ZUPVYZOPRHZKNJ-UHFFFAOYSA-N | MFCD09836004...
- Triphenylacetic AcidIn Stock Item #: T162079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-triphenylacetic acid
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O
- InChIKey
- DCYGAPKNVCQNOE-UHFFFAOYSA-N
- InChI
- 1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)
- Synonyms
- Triphenylacetic acid | CS1005 | CCG-252183 | HMS561C19 | T1585 | AI3-05839 | 2,2,2-triphenylacetic acid | 2,2,2-triph...
- 7-ChloroquinolineIn Stock Item #: C153507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloroquinoline
- SMILES
- C1=CC2=C(C=C(C=C2)Cl)N=C1
- InChIKey
- QNGUPQRODVPRDC-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
- Synonyms
- FT-0654074 | DS-1019 | FS-3122 | SB67608 | C3085 | MFCD00956370 | A26294 | J-519225 | AKOS015851204 | 7-chloroquinoli...
- Prostaglandin A1In Stock Item #: P276150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid
- SMILES
- CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O
- InChIKey
- BGKHCLZFGPIKKU-LDDQNKHRSA-N
- InChI
- 1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1
- Synonyms
- 15-hydroxy-9-oxoprosta-10,13-dienoate | ALPROSTADIL IMPURITY A [EP IMPURITY] | 15a-Hydroxy-9-oxo-10,13E-prostadienoic...
- 5-BromoindoleIn Stock Item #: B111473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1H-indole
- SMILES
- C1=CC2=C(C=CN2)C=C1Br
- InChIKey
- VXWVFZFZYXOBTA-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
- Synonyms
- 5-Bromoindole, 99% | R8FGF42R4A | F8881-6102 | B-8424 | BCP26677 | H4N | SB40564 | HY-30236 | 1H-Indole, 5-bromo- | 5...
- Methyl 1-methyl-1H-indole-3-carboxylateIn Stock Item #: M165837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methylindole-3-carboxylate
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)OC
- InChIKey
- RAIZQIUZLCMHAK-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-12-7-9(11(13)14-2)8-5-3-4-6-10(8)12/h3-7H,1-2H3
- Synonyms
- MFCD00085570 | 1-methylindole-3-carboxylic acid methyl ester | DTXSID40357065 | 1H-Indole-3-carboxylic acid, 1-methyl...
- 5-Chloro-1H-indole-3-carboxylic acid methyl esterCAS: 172595-67-4 Formula: C10H8ClNO2 Molecular Weight: 209.6Out of Stock Item #: C182069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-chloro-1H-indole-3-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C=C(C=C2)Cl
- InChIKey
- QFNXAQPCYKEICY-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-10(13)8-5-12-9-3-2-6(11)4-7(8)9/h2-5,12H,1H3
- Synonyms
- 1H-Indole-3-carboxylic acid, 5-chloro-, methyl ester | AMY2738 | BDBM50577595 | Methyl5-chloro-1H-indole-3-carboxylat...
- 5-ChloroindoleIn Stock Item #: C119122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-indole
- SMILES
- C1=CC2=C(C=CN2)C=C1Cl
- InChIKey
- MYTGFBZJLDLWQG-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
- Synonyms
- AB00485 | Q27451623 | STK503692 | A811622 | EN300-68660 | AM20061192 | N-Fluorodi(benzenesulfonyl)amine | NSC 89562 |...
- 5-Methylindole-3-carboxylic acid methyl esterIn Stock Item #: M182985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-methyl-1H-indole-3-carboxylate
- SMILES
- CC1=CC2=C(C=C1)NC=C2C(=O)OC
- InChIKey
- ZECAAQDHFZNFPB-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-7-3-4-10-8(5-7)9(6-12-10)11(13)14-2/h3-6,12H,1-2H3
- Synonyms
- DTXSID80374953 | SCHEMBL4240354 | SY058800 | 5-Methylindole-3-carboxylic acid methyl ester | 5-Methyl-1H-indole-3-car...
- 2-Methyl-3-methoxycarbonylindoleSolid ≥98%Out of Stock Item #: M194415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-methyl-1H-indole-3-carboxylate
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)OC
- InChIKey
- WQBPRTUBQKFRKZ-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-7-10(11(13)14-2)8-5-3-4-6-9(8)12-7/h3-6,12H,1-2H3
- Synonyms
- Methyl 2-methyl-1H-indole-3-carboxylate | 3-methoxycarbonyl-2-methylindole | Methyl 2-methyl-1H-indole-3-carboxylate ...
- Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zetLiquid 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%(GC)Out of Stock Item #: A111764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- YZXBAPSDXZZRGB-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
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