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Carisoprodol, Lipomed

Código de producto. 30463326
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Cantidad:
10 mg
Tamaño de la unidad:
10 miligramos
Código de producto. Cantidad unitSize
30463326 10 mg 10 miligramos
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Código de producto. 30463326

Marca: Lipomed LPMCSP110110

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Descripción

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

Carisoprodol
TRUSTED_SUSTAINABILITY

Especificaciones

Nombre del producto químico o material Carisoprodol
CAS 78-44-4
Nombres de analitos o componentes Carisoprodol
Condiciones de envío Room Temperature
Fórmula molecular C12 H24 N2 O4
Sinónimo Carisoprodol, (2 RS)-2-[(Carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate, Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester, Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (9 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester) (8 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6 CI)
Fórmula InChI InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
SMILES CCCC(C)(COC(=O)N)COC(=O)NC(C)C
Nombre IUPAC [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
Industry Type Pharmaceutical
Peso molecular (g/mol) 260.33
Cantidad 10 mg
Formula Weight (peso de la fórmula) 260.1736 g/mol
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