Proteína RGS
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9 productos
Productos populares
- CCG-63808, Inhibitor of regulator of G-protein signaling 4CAS: 620113-73-7 Formula: C25H15FN4O2S Peso molecular: 454.49Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Fuera de Stock Articulo #: C126096Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- SMILES
- CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)F
- InChIKey
- IPZHFKHGSYRBNT-DTQAZKPQSA-N
- InChI
- 1S/C25H15FN4O2S/c1-15-5-4-12-30-22(15)29-23(32-18-10-8-17(26)9-11-18)19(25(30)31)13-16(14-27)24-28-20-6-2-3-7-21(20)33-24/h2-13H,1H3/b16-13+
- Sinónimos
- alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile | A9...
- CCG-63802, Inhibitor of regulator of G-protein signaling 4CAS: 620112-78-9 Formula: C26H18N4O2S Peso molecular: 450.52Moligand™ ? 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 #: C126910Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- SMILES
- CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C4=NC5=CC=CC=C5S4
- InChIKey
- VFSVKVQMZDJFQX-NBVRZTHBSA-N
- InChI
- 1S/C26H18N4O2S/c1-16-7-5-9-19(13-16)32-24-20(26(31)30-12-6-8-17(2)23(30)29-24)14-18(15-27)25-28-21-10-3-4-11-22(21)33-25/h3-14H,1-2H3/b18-14+
- Sinónimos
- CCG-63802 | NCGC00101417-01 | (2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]py...
- CCG 2046Fuera de Stock Articulo #: C286686Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-methyl-3-propylcyclopropane-1,1,2,2-tetracarbonitrile
- SMILES
- CCCC1(C(C1(C#N)C#N)(C#N)C#N)C
- InChIKey
- OUAQSPOCQDQFEV-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3
- Sinónimos
- 3-METHYL-3-PROPYL-1,1,2,2-CYCLOPROPANETETRACARBONITRILE | AKOS006271610 | NCGC00186019-02 | 3-Methyl-3-propyl-1,1,2,2...
- CCG 50014, Inhibitor of regulator of G-protein signaling 19;Inhibitor of regulator of G-protein signaling 4;Inhibitor of regulator of G-protein signaling 8CAS: 883050-24-6 Formula: C16H13FN2O2S Peso molecular: 316.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: C129419Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione
- SMILES
- CC1=CC=C(C=C1)N2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F
- InChIKey
- QUIIIYITNGOFEI-UHFFFAOYSA-N
- InChI
- 1S/C16H13FN2O2S/c1-11-2-8-14(9-3-11)19-15(20)18(16(21)22-19)10-12-4-6-13(17)7-5-12/h2-9H,10H2,1H3
- Sinónimos
- 4-(4-Fluorobenzyl)-2-(p-tolyl)-1,2,4-thiadiazolidine-3,5-dione | 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-...
- RGS4 inhibitor 11b, Inhibitor of regulator of G-protein signaling 4;Inhibitor of regulator of G-protein signaling 8CAS: 410074-60-1 PubChem CID: 6539137Moligand™ ? 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 #: R613174Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-butyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dione
- SMILES
- CCCCn1c(=O)sn(c1=O)CC
- InChIKey
- WTFFYZGCISALRI-UHFFFAOYSA-N
- InChI
- 1S/C8H14N2O2S/c1-3-5-6-9-7(11)10(4-2)13-8(9)12/h3-6H2,1-2H3
- Sinónimos
- thiadiazolidinone (TDZD) deriv. 6
- CCG-4986, Inhibitor of regulator of G-protein signaling 4CAS: 7134-19-2 PubChem CID: 5506256Moligand™ ? 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 #: C608358Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (NE)-4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- SMILES
- CO/S(=N/S(=O)(=O)c1ccc(cc1)Cl)/c1ccc(cc1)[N+](=O)[O-]
- InChIKey
- GIFNUYPIOIDEGE-UHFFFAOYSA-N
- InChI
- 1S/C13H11ClN2O5S2/c1-21-22(12-6-4-11(5-7-12)16(17)18)15-23(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3
- Sinónimos
- CCG-4986
- Bms-192364CAS: 202822-21-7 Formula: C15H9ClF3N3O2 Peso molecular: 355.700Fuera de Stock Articulo #: B964535Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(5-chloro-2-hydroxyphenyl)-5-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-one
- SMILES
- C1=CC(=CC=C1C2=NN(C(=O)N2)C3=C(C=CC(=C3)Cl)O)C(F)(F)F
- InChIKey
- XNRWPJIJOVVQRQ-UHFFFAOYSA-N
- InChI
- 1S/C15H9ClF3N3O2/c16-10-5-6-12(23)11(7-10)22-14(24)20-13(21-22)8-1-3-9(4-2-8)15(17,18)19/h1-7,23H,(H,20,21,24)
- RGS2–Galpha-q interaction-IN-1Formula: C30H30ClN7O3 Peso molecular: 572.06Fuera de Stock Articulo #: R1433691Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- CCG 203769CAS: 410074-60-1 PubChem CID: 6539137Moligand™ ? 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 DMSOFuera de Stock Articulo #: C1500106Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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