Nuclear Hormone Receptor 4A/NR4A
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30 products
Popular Products
- ML 179In Stock Item #: M288627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3-diazinane-2,4-dione
- SMILES
- C1CCC(CC1)N2C(=O)CC(NC2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
- InChIKey
- KTWKLBPBUXCXRG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,5-Furandione-3,4-d2 | 3-Cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidine-2,4-dione
- Cytosporone BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: C286575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate
- SMILES
- CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC
- InChIKey
- UVVWQQKSNZLUQA-UHFFFAOYSA-N
- InChI
- 1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3
- Synonyms
- BRD-K86191271-001-01-9 | MFCD12912406 | SCHEMBL14900697 | DTXSID80443557 | C6H5NaO3S | WMA66162 | ethyl 2-[2-octanoyl...
- Amodiaquin dihydrochloride dihydrate, Ferriprotoporphyrin IX inhibitorCAS: 6398-98-7 EC Number: 200-706-0 PubChem CID: 64646 Formula: C20H22ClN3O · 2HCl · 2H2O Molecular Weight: 464.81In Stock Item #: A135245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
- InChIKey
- YVNAYSHNIILOJS-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH.2H2O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H;2*1H2
- Synonyms
- AMODIAQUINI HYDROCHLORIDUM [WHO-IP LATIN] | HY-B1322 | NCGC00017063-01 | NSC 755863 | SN 10751 | Tox21_110765 | NSC-7...
- DIM-C-pPhOHCAS: 151358-47-3 Formula: C23H18N2O Molecular Weight: 338.408Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: D288699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[bis(1H-indol-3-yl)methyl]phenol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54
- InChIKey
- QCPDFNWJBQMXLI-UHFFFAOYSA-N
- InChI
- 1S/C23H18N2O/c26-16-11-9-15(10-12-16)23(19-13-24-21-7-3-1-5-17(19)21)20-14-25-22-8-4-2-6-18(20)22/h1-14,23-26H
- Synonyms
- 1,1-Bis(3'-indolyl)-1-(p-hydroxyphenyl)methane | C-DIM8 | (4-Hydroxyphenyl)bis(1H-indol-3-yl)methane | (4-Hydroxyphen...
- THPNIn Stock Item #: T288521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4,5-trihydroxyphenyl)nonan-1-one
- SMILES
- CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- NVFRHTFJDGAFQS-UHFFFAOYSA-N
- InChI
- 1S/C15H22O4/c1-2-3-4-5-6-7-8-12(16)11-9-13(17)15(19)14(18)10-11/h9-10,17-19H,2-8H2,1H3
- Synonyms
- THPN, >=98% (HPLC) | 4jgv | HY-113827 | T94 | 1-(3,4,5-trihydroxyphenyl)-1-nonanone | 1-(3,4,5)-Trihydroxyphenyl)nona...
- DIM-C-pPhOCH3CAS: 33985-68-1 Formula: C24H20N2O Molecular Weight: 352.43In Stock Item #: D288880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole
- SMILES
- COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
- InChIKey
- ZCCMKJAXOIFTHH-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O/c1-27-17-12-10-16(11-13-17)24(20-14-25-22-8-4-2-6-18(20)22)21-15-26-23-9-5-3-7-19(21)23/h2-15,24-26H,1H3
- Synonyms
- SCHEMBL2546810 | BCP28953 | 3,3'-((4-Methoxyphenyl)methylene)bis(1H-indole) | DIM-C-pPhOCH3(C-DIM5) | di(indol-3-yl)-...
- IP7eCAS: 500164-74-9 Formula: C23H22N2O4 Molecular Weight: 390.43In Stock Item #: I286957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(2-methoxyethoxymethyl)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
- SMILES
- CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)COCCOC
- InChIKey
- YCAACZFPADQMAR-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4/c1-25-19(17-10-8-16(9-11-17)15-28-13-12-27-2)14-20-21(23(25)26)22(24-29-20)18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3
- Synonyms
- 6-[4-[(2-Methoxyethoxy)methyl]phenyl]-5-methyl-3-phenyl-isoxazolo[4,5-c]pyridin-4(5H)-one
- AmodiaquineMoligand™ ? 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 #: A331454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- OVCDSSHSILBFBN-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
- Synonyms
- 4-[(7-Chloro-4-quinolinyl)amino]-.alpha.-(diethylamino)-o-cresol | Alphaquine | Amodiaquine (USP/INN) | Amodiaquine [...
- Amodiaquine hydrochlorideIn Stock Item #: A413291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrochloride
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl
- InChIKey
- ROEBJVHPINPMKL-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
- Synonyms
- 7-Chloro-4-(3'-diethylaminomethyl-4'-hydroxyanilino)quinoline dihydrochloride | 4-(7-chloroquinolin-4-ylamino)-2-((di...
- Amodiaquin dihydrochloride dihydrate, Ferriprotoporphyrin IX inhibitorCAS: 6398-98-7 EC Number: 642-210-0 PubChem CID: 64646 Formula: C20H22ClN3O · 2HCl · 2H2O Molecular Weight: 464.8110mM in DMSOIn Stock Item #: A425246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
- InChIKey
- YVNAYSHNIILOJS-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH.2H2O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H;2*1H2
- Synonyms
- AMODIAQUINI HYDROCHLORIDUM [WHO-IP LATIN] | HY-B1322 | NCGC00017063-01 | NSC 755863 | SN 10751 | Tox21_110765 | NSC-7...
- AmodiaquineMoligand™ ? 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 #: A426427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- OVCDSSHSILBFBN-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
- Synonyms
- 4-[(7-Chloro-4-quinolinyl)amino]-.alpha.-(diethylamino)-o-cresol | Alphaquine | Amodiaquine (USP/INN) | Amodiaquine [...
- Amodiaquine hydrochloride10mM in DMSOIn Stock Item #: A425562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrochloride
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl
- InChIKey
- ROEBJVHPINPMKL-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
- Synonyms
- 69-44-3|Amodiaquine hydrochloride|Acrichin dihydrochloride|Amodiaquin dihydrochloride|Amodiaquine HCl|Amodiaquine hyd...
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