Rimonabant - Bio-X ™

CAS: 168273-06-1

Rif. 3D-BR164345

Informazioni sul prodotto

• Nome: Rimonabant - Bio-X ™
• Sinonimi: 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidinopyrazole-3-carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-chlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid N-(piperidin-1-yl)amide, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide hydrochloride (1:1), A 281, Acomplia, Enp 9, N-Piperidino-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide, Rimonabant(Acomplia,Sr141716), Sr 141617, Sr 141716, Zimulti
• CAS: 168273-06-1

Descrizione

Rimonabant is cannabinoid receptor type 1 (CB1) inverse agonist drug. Rimonabant is used to treat obesity by reducing appetite and calorie intake. It lowers the consumption of food, via central and peripheral mechanisms. It also reduces triglyceride and low-density lipoprotein levels (LDLs). This drug has shown to reduce nicotine dependence, potentially by modulating dopaminergic signalling. >

Rimonabant is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 463.79 g/mol
• Formula: C₂₂H₂₁Cl₃N₄O
• Purezza: Min. 99.0%
• Colore/Forma: Powder
• InChI: InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
• InChI key: InChIKey=JZCPYUJPEARBJL-UHFFFAOYSA-N
• SMILES: Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1