Miembro 1 del grupo d de la subfamilia 1 de receptores nucleares (NR1D1)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
10 productos
Productos populares
- SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-βMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: S275697Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
- SMILES
- CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- MMJJNHOIVCGAAP-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
- Sinónimos
- Q15410184 | DTXSID901045515 | NSC810521 | NSC-810521 | SB19006 | NCGC00384202-01 | DB14013 | REV-ERB Agonist II | 1-P...
- GSK 4112, Agonist of Rev-Erb-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: G287974Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
- SMILES
- CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
- InChIKey
- WYSLOKHVFKLWOU-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
- Sinónimos
- tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | tert-butyl 2-[(4-chlorophenyl)meth...
- SR 10067En Stock Articulo #: S288821Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone
- SMILES
- CC(C)(C)OC1=CC=C(C=C1)OCC2CC3=CC=CC=C3CN2C(=O)C4=CC=CC5=CC=CC=C54
- InChIKey
- MOPAGKWBFUICQT-UHFFFAOYSA-N
- InChI
- 1S/C31H31NO3/c1-31(2,3)35-27-17-15-26(16-18-27)34-21-25-19-23-10-4-5-11-24(23)20-32(25)30(33)29-14-8-12-22-9-6-7-13-28(22)29/h4-18,25H,19-21H2,1-3H3
- Sinónimos
- [3-[[4-(1,1-Dimethylethoxy)phenoxy]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenylmethanone
- GSK 4112, Agonist of Rev-Erb-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: G420935Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
- SMILES
- CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
- InChIKey
- WYSLOKHVFKLWOU-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
- Sinónimos
- tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | tert-butyl 2-[(4-chlorophenyl)meth...
- SR 8278, Antagonist of Rev-Erb-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: S421068Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
- InChIKey
- UIEBLUZPSFAFOC-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
- Sinónimos
- ethyl2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | Q27088866 | ...
- SR 8278, Antagonist of Rev-Erb-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: S132222Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
- InChIKey
- UIEBLUZPSFAFOC-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
- Sinónimos
- ethyl2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | Q27088866 | ...
- SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-βMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: S421433Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
- SMILES
- CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- MMJJNHOIVCGAAP-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
- Sinónimos
- Q15410184 | DTXSID901045515 | NSC810521 | NSC-810521 | SB19006 | NCGC00384202-01 | DB14013 | REV-ERB Agonist II | 1-P...
- SR9011CAS: 1379686-29-9 Número EC: 111-075-5 PubChem CID: 57394021 Formula: C23H31ClN4O3S Peso molecular: 479.0410mM in DMSOFuera de Stock Articulo #: S655261Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SR9011CAS: 1379686-29-9 Número EC: 111-075-5 PubChem CID: 57394021 Formula: C23H31ClN4O3S Peso molecular: 479.04Fuera de Stock Articulo #: S648031Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
- SMILES
- CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- PPUYOYQTTWJTIU-UHFFFAOYSA-N
- InChI
- 1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
- Sinónimos
- 3-(((4-Chlorobenzyl)((5-nitrothiophen-2-yl)methyl)amino)methyl)-N-pentylpyrrolidine-1-carboxamide | SR9011 | SR-9011 ...
- GSK2945CAS: 1438071-12-5 PubChem CID: 71682479Fuera de Stock Articulo #: G1439724Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(4-chloro-2-methylphenyl)methyl]-1-(4-chlorophenyl)-N-[(5-nitrothiophen-2-yl)methyl]methanamine
- SMILES
- CC1=C(C=CC(=C1)Cl)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
- InChIKey
- NXCSEAQOKPSNJV-UHFFFAOYSA-N
- InChI
- 1S/C20H18Cl2N2O2S/c1-14-10-18(22)7-4-16(14)12-23(11-15-2-5-17(21)6-3-15)13-19-8-9-20(27-19)24(25)26/h2-10H,11-13H2,1H3
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo