Receptor de ácido retinoico rxr-gamma (RXRG)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
31 productos
Productos populares
- Retinoic acidMoligand™ ? 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 #: R106320Vista 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-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- Sinónimos
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
- FenretinideEn Stock Articulo #: F126912Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
- InChIKey
- AKJHMTWEGVYYSE-FXILSDISSA-N
- InChI
- show more
- Sinónimos
- 4-HPR | Fenretinide [USAN:INN] | FENRETINIDE [MART.] | NCGC00090752-12 | Lopac0_000625 | NCGC00090752-07 | Retinoic a...
- Bexarotene, Retinoid X 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. ≥99%En Stock Articulo #: B125743Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
- SMILES
- CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
- InChIKey
- NAVMQTYZDKMPEU-UHFFFAOYSA-N
- InChI
- 1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)
- Sinónimos
- BEXAROTENE [MART.] | Bexarotene [USAN:INN:BAN] | 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo...
- HX 531, Antagonist of Retinoid X receptor-αCAS: 188844-34-0 Formula: C29H29N3O4 Peso molecular: 483.56Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Fuera de Stock Articulo #: H287547Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
- SMILES
- CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C
- InChIKey
- SXKPGYKPQPYJER-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- DTXSID801107570 | HY-108521 | BDBM50218464 | 4-(7,8,9,10-Tetrahydro-5,7,7,10,10-pentamethyl-2-nitro-5H-benzo[b]naphth...
- HX 630CAS: 188844-52-2 Formula: C28H27NO2S Peso molecular: 441.58Fuera de Stock Articulo #: H286706Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-b][1,5]benzothiazepin-12-yl)benzoic acid
- SMILES
- CC1(CCC(C2=C1C=C3C(=C2)SC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)O)(C)C)C
- InChIKey
- PFGCWQPTOKPRRK-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AKOS024457869 | BDBM50061618 | NCGC00370944-01 | HX 630 | HY-108520 | FT-0669247 | HX630 | HX-630 | 4-(7,7,10,10-Tetr...
- LG 101506CAS: 331248-11-4 Formula: C25H34F2O3 Peso molecular: 420.53Fuera de Stock Articulo #: L288411Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2E,4E,6Z)-7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid
- SMILES
- CC(=CC(=O)O)C=CC=C(C)C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OCC(F)F
- InChIKey
- BHIBZAZKKARFIM-XRYBSMBUSA-N
- InChI
- 1S/C25H34F2O3/c1-16(12-22(28)29)10-9-11-17(2)19-13-18(24(3,4)5)14-20(25(6,7)8)23(19)30-15-21(26)27/h9-14,21H,15H2,1-8H3,(H,28,29)/b10-9+,16-12+,17-11-
- Sinónimos
- LG 1506 | (2E,4E,6Z)-7-[2-(2,2-Difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-2,4,6-octatrienoic acid
- LG 100754, Agonist of Peroxisome proliferator-activated receptor-γ;Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β;Antagonist of Retinoid X receptor-γCAS: 180713-37-5 Formula: C26H36O3 Peso molecular: 396.56Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: L286924Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid
- SMILES
- CCCOC1=CC2=C(C=C1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C
- InChIKey
- HNODNXQAYXJFMQ-LQUSFLDPSA-N
- InChI
- show more
- Sinónimos
- LGD 100754 | LG 100754 | (2E,4E,6Z)-3-Methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-naphthalen-2-yl)-oct...
- 4-Phenoxymethyl-benzoic acidSolid ≥95%En Stock Articulo #: P334827Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(phenoxymethyl)benzoic acid
- SMILES
- C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
- InChIKey
- GRBUVHSYBRTCIB-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16)
- Sinónimos
- 10P-369S | 4-Phenoxymethylbenzoic Acid | MFCD00623268 | GRBUVHSYBRTCIB-UHFFFAOYSA-N | HMS1783E05 | 4-(phenoxymethyl)b...
- ácido 4-(3,5,5,8,8-pentametil-5,6,7,8-tetrahidronaftaleno-2-carbonil)benzoicoFuera de Stock Articulo #: P191106Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid
- SMILES
- CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
- InChIKey
- QADGBOQVBUXZKO-UHFFFAOYSA-N
- InChI
- 1S/C23H26O3/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)20(24)15-6-8-16(9-7-15)21(25)26/h6-9,12-13H,10-11H2,1-5H3,(H,25,26)
- Sinónimos
- 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid | SCHEMBL726140 | Benzoic acid, 4-[(5,6,...
- 4-[(3-Chlorobenzyl)oxy]benzoic acidCAS: 84403-70-3 Formula: C14H11ClO3 Peso molecular: 262.69Fuera de Stock Articulo #: C171280Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(3-chlorophenyl)methoxy]benzoic acid
- SMILES
- C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C(=O)O
- InChIKey
- QMXPJNHJNFUZAT-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClO3/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8H,9H2,(H,16,17)
- Sinónimos
- 4-((3-Chlorobenzyl)oxy)benzoic acid | SB38961 | 4-(3-Chlorobenzyloxy)benzoicacid | A840774 | BBL014111 | FT-0679465 |...
- ácido 3',5'-Bis(trifluorometil)bifenil-4-carboxílicoCAS: 195457-74-0 Formula: C15H8F6O2 Peso molecular: 334.2Fuera de Stock Articulo #: B182467Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[3,5-bis(trifluoromethyl)phenyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
- InChIKey
- HIXMMDMXBCYZQQ-UHFFFAOYSA-N
- InChI
- 1S/C15H8F6O2/c16-14(17,18)11-5-10(6-12(7-11)15(19,20)21)8-1-3-9(4-2-8)13(22)23/h1-7H,(H,22,23)
- Sinónimos
- SCHEMBL23698041 | A880139 | MFCD06858708 | 3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL-4-CARBOXYLIC ACID | 3',5'-Bis(trifluoro...
- Bexarotene (LGD1069), Retinoid X receptor agonistMoligand™ ? 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 #: B409228Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Targretin | 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic acid
![4-[(3-Chlorobenzyl)oxy]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C171280.png)
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