Miembro 1 del grupo e de la subfamilia 2 de receptores nucleares (NR2E1)
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16 productos
Productos populares
- Tadalafil, Phosphodiesterase 5A inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: T125358Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- SMILES
- CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
- InChIKey
- WOXKDUGGOYFFRN-IIBYNOLFSA-N
- InChI
- show more
- Sinónimos
- Trans-tadalafil | ADCIRCA | ICOS 351 | Tadalafilo | Ic351 | IC-351 | Tadalafil mylan | (6R,12aR)-6-(1,3-benzodioxol-5...
- 1，2，3，4-Tetrahydro-β-carbolineSolid ≥96%En Stock Articulo #: T131784Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- C1CNCC2=C1C3=CC=CC=C3N2
- InChIKey
- CFTOTSJVQRFXOF-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
- Sinónimos
- 1,2,3,4-Tetrahydro-beta-carboline | AKOS004119465 | THBC | 9H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro- | NC00329 | Sp...
- all trans-Retinal, Gating inhibitor of CNGA2Solid Moligand™ ? 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 #: A122355Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
- InChIKey
- NCYCYZXNIZJOKI-OVSJKPMPSA-N
- InChI
- 1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
- Sinónimos
- all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
- 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilineEn Stock Articulo #: M158498Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline
- SMILES
- CC1=CN(C=N1)C2=CC(=CC(=C2)N)C(F)(F)F
- InChIKey
- WWTGXYAJVXKEKL-UHFFFAOYSA-N
- InChI
- 1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
- Sinónimos
- EC 688-269-6 | MB10071 | SCHEMBL1505804 | BCP04529 | (1Z)-2-Methylpropanal oxime | 3-(4-Methyl-1H-imidazol-1-yl)-5-tr...
- BMS 453CAS: 166977-43-1 Formula: C27H24O2 Peso molecular: 380.48En Stock Articulo #: B287683Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
- SMILES
- CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C
- InChIKey
- VUODRPPTYLBGFM-CMDGGOBGSA-N
- InChI
- 1S/C27H24O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-16,18H,17H2,1-2H3,(H,28,29)/b9-8+
- Sinónimos
- (E)-4-(2-(5,5-Dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoicacid | E)-4-[2-(5,6-Dihydro-5,5-dimethyl-8-ph...
- CD 1530Fuera de Stock Articulo #: C288386Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O
- InChIKey
- VCQGNUWOMLYNNG-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- CD1530 | CD-1530 | 4-(7-((3r,5r,7r)-adamantan-1-yl)-6-hydroxynaphthalen-2-yl)benzoic acid | CD 1530 | HY-108527 | CD1...
- TLX agonist 110mM in DMSOEn Stock Articulo #: T427130Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone
- SMILES
- CC1=CC(=NN1C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- SSGJAUSSGPIZEE-UHFFFAOYSA-N
- InChI
- 1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
- Sinónimos
- CCRP2 | SUN23314
- TLX agonist 1En Stock Articulo #: T412441Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone
- SMILES
- CC1=CC(=NN1C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- SSGJAUSSGPIZEE-UHFFFAOYSA-N
- InChI
- 1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
- Sinónimos
- CCRP2 | SUN23314
- Tadalafil (IC351), Phosphodiesterase 5A inhibitorMoligand™ ? 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 #: T407959Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12...
- all trans-Retinal, Gating inhibitor of CNGA2Moligand™ ? 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 #: A420746Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
- InChIKey
- NCYCYZXNIZJOKI-OVSJKPMPSA-N
- InChI
- 1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
- Sinónimos
- all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
- 2-Butyloxy-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)quinoline-4-carboxamide, Agonist of TLXMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: B608647Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-Butyloxy-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)quinoline-4-carboxamide
- SMILES
- O=C(c1cc(OCCCC)nc2c1cccc2)Nc1cc(C(F)(F)F)cc(n2cc(C)nc2)c1
- InChIKey
- RTKBIHCZDFXHLC-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- compound 10
- 2,3,4,9-Tetrahydro-1H-carbazol-3-amineCAS: 61894-99-3 Formula: C12H14N2 Peso molecular: 186.25Solid ≥98%Fuera de Stock Articulo #: A726731Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,3,4,9-tetrahydro-1H-carbazol-3-amine
- SMILES
- C1CC2=C(CC1N)C3=CC=CC=C3N2
- InChIKey
- UFRCIKMHUAOIAT-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2
- Sinónimos
- 3-amino-1,2,3,4-tetrahydrocarbazol | 2,3,4,9-Tetrahydro-1H-carbazol-3-amine | 3-aMino-1,2,3,4-tetrahydrocarbazole | 1...
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