Coup transcription factor 2 (NR2F2)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
15 products
Popular Products
- Actidione, 80S Ribosome inhibitorSolid Moligand™ ? 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 Item #: C112766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
- SMILES
- CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C
- InChIKey
- YPHMISFOHDHNIV-FSZOTQKASA-N
- InChI
- 1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
- Synonyms
- ACTIDIONE | C15H23NO4 | Neocycloheximide | Naramycin | Cicloheximidum | Cicloheximida | U 4527 | Actispray | cyclohex...
- L-651,582In Stock Item #: L288429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
- InChIKey
- WNRZHQBJSXRYJK-UHFFFAOYSA-N
- InChI
- 1S/C17H12Cl3N5O2/c18-10-3-1-9(2-4-10)15(26)13-11(19)5-8(6-12(13)20)7-25-16(21)14(17(22)27)23-24-25/h1-6H,7,21H2,(H2,22,27)
- Synonyms
- CAI | L-651582 | 5-amino-1-{[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide | 5-AMINO...
- 4-Amino-5-(bromomethyl)-2-methylpyrimidine dihydrobromideOut of Stock Item #: A275513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- SMILES
- CC1=C(SC2=NC=NC(=C12)NCC3COC4=CC=CC=C4O3)C
- InChIKey
- WXGIXNLIJQWFLG-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O2S/c1-10-11(2)23-17-15(10)16(19-9-20-17)18-7-12-8-21-13-5-3-4-6-14(13)22-12/h3-6,9,12H,7-8H2,1-2H3,(H,18,19,20)
- Synonyms
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine | N-(2,3-dihydro-1,4-benzodiox...
- Cycloheximide (NSC-185), 80S Ribosome inhibitorLiquid Moligand™ ? 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 #: C408230View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Actidione, Naramycin A, CHX, FT 3422-2, NM-MCD 80 | 4-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxyethyl]-2,6-piperidi...
- Pyridaben in Methanol1000μg/mLIn Stock Item #: BWY272961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
- InChIKey
- DWFZBUWUXWZWKD-UHFFFAOYSA-N
- InChI
- 1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
- Synonyms
- CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
- PyridabenAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%In Stock Item #: P109924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
- InChIKey
- DWFZBUWUXWZWKD-UHFFFAOYSA-N
- InChI
- 1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
- Synonyms
- CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
- Pyridaben in Methanol100μg/mLOut of Stock Item #: BWY272959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
- InChIKey
- DWFZBUWUXWZWKD-UHFFFAOYSA-N
- InChI
- 1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
- Synonyms
- CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
- HSP90-IN-27CAS: 525577-38-2 Formula: C18H21N3O2S Molecular Weight: 343.44Solid 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 #: S613568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]naphthalene-2-sulfonamide
- SMILES
- CC1=C(C(=NN1C)C)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- QQFAOBCJMZDGFZ-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O2S/c1-13-18(14(2)21(4)19-13)12-20(3)24(22,23)17-10-9-15-7-5-6-8-16(15)11-17/h5-11H,12H2,1-4H3
- CycloheximideSolid 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 #: C729197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
- SMILES
- CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C
- InChIKey
- YPHMISFOHDHNIV-FSZOTQKASA-N
- InChI
- 1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
- Synonyms
- NSC-185 | Actidione | Naramycin A | CHX | FT 3422-2 | NM-MCD 80 | 4-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxyethyl...
- CFTR corrector 12CAS: 958941-60-1 Formula: C19H21ClN4O2S2 Molecular Weight: 436.98Out of Stock Item #: C1436595View ProductPricing & Pack Sizes
Technical Identifiers
- CarboxyamidotriazoleMoligand™ ? 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 DMSOOut of Stock Item #: C1498448View ProductPricing & Pack Sizes
Technical Identifiers
- CFTR corrector 12CAS: 958941-60-1 Formula: C19H21ClN4O2S2 Molecular Weight: 436.98Moligand™ ? 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 DMSOOut of Stock Item #: C1498119View 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