Subunidad beta-1 del receptor del ácido gamma-aminobutírico (GABRB1)
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8 productos
Productos populares
- DS2, Agonist of GABA A receptor δ; subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)Fuera de Stock Articulo #: D288550Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
- SMILES
- C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
- InChIKey
- AZKMWHRDICVYEI-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClN3OS/c19-13-8-6-12(7-9-13)18(23)21-17-16(14-4-3-11-24-14)20-15-5-1-2-10-22(15)17/h1-11H,(H,21,23)
- Sinónimos
- NS-05662 | 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide | Q27077117 | BIM-0003182.P001 | EN300-74784...
- Fipronil10mM in DMSOEn Stock Articulo #: F420887Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
- InChIKey
- ZOCSXAVNDGMNBV-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
- Sinónimos
- 5-Amino-1- | BCP14931 | NCGC00094574-03 | 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethyls...
- FipronilAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%En Stock Articulo #: F110005Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
- InChIKey
- ZOCSXAVNDGMNBV-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
- Sinónimos
- 5-Amino-1- | BCP14931 | NCGC00094574-03 | 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethyls...
- Ethyl 6-bromo-4-hydroxyquinoline-3-carboxylateEn Stock Articulo #: E586701Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Br
- InChIKey
- IVZIOBTVAJBBAS-UHFFFAOYSA-N
- InChI
- 1S/C12H10BrNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
- Sinónimos
- AB7148 | ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate | A890961 | BDBM50185293 | PB14138 | 5J-053 | ETHYL6-...
- 5-Me-IAA, Agonist of GABA A receptor ρ1 subunit;Agonist of GABA A receptor ρ2 subunit;Agonist of GABA A receptor ρ3 subunitMoligand™ ? 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 #: M607228Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(4-methyl-1H-imidazol-5-yl)acetic acid
- SMILES
- Cc1nc[nH]c1CC(=O)O
- InChIKey
- BINCHKHDIQXADS-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2/c1-4-5(2-6(9)10)8-3-7-4/h3H,2H2,1H3,(H,7,8)(H,9,10)
- Sinónimos
- 5-methy-1H-imidazole-4-acetic acid
- FipronilSolid ≥98%Fuera de Stock Articulo #: F775389Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
- InChIKey
- ZOCSXAVNDGMNBV-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
- Sinónimos
- 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile
- 4-chloro-N-[6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamideCAS: 374615-54-0 Formula: C18H11Cl2N3OS Peso molecular: 388.300Fuera de Stock Articulo #: C1007009Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-chloro-N-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
- SMILES
- C1=CSC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC(=O)C4=CC=C(C=C4)Cl
- InChIKey
- LUIGTAXUAFMPQZ-UHFFFAOYSA-N
- InChI
- 1S/C18H11Cl2N3OS/c19-12-5-3-11(4-6-12)18(24)22-17-16(14-2-1-9-25-14)21-15-8-7-13(20)10-23(15)17/h1-10H,(H,22,24)
- Cholesta-3,5-dien-7-oneFuera de Stock Articulo #: C1036286Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CCC=C4)C)C
- InChIKey
- TTXJJFWWNDJDNR-CZRUWHASSA-N
- InChI
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