Bromisoval

CAS: 496-67-3

Ref. AN-AG003OJZ

Información del producto

• Nombre: Bromisoval
• Sinónimos: (alpha-Bromoisovaleryl)urea, Bromisovalum, Bromoisovalerylurea, Bromovalcarbamide, Bromovalerylurea, Bromvaleton, Bromyl, Sedes A, bromisovalum, bromovalerylurea, Bromvalerylurea, Bromaral, Bromural, Bromcarbamide, Bromizoval, Bromocarbamide, Bromisovalerylurea, 2-bromo-N-carbamoyl-3-methylbutanamide, 1-(2-Bromoisovaleryl)urea, Bromovalerocarbamide, Bromvaletone, Bromvaletonum, Bromoval, Bromoxil, Bromuvan, Bromvalurea, Brovalin, Brovalurea, Brovarin, Calmotin, Dagrabromyl, Dibroluur, Dormigene, Isobromyl, Pivadorm, Pivadorn, Somnurol, Uvaleral, Abroval, Alluval, Alural, Upiol, Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-, 2-Monobromoisovalerylurea, Bromvalerocarbamidum, 2-Bromo-3-methylbutyrylurea, Monobromoisolvalerylurea, 2-Bromisovalerylmocovina, Bromyl, alpha-Bromoisovaleroylurea, (alpha-Bromoisovaleryl)urea, alpha-Bromoisovaleric acid ureide, 2-Bromisovalerylmocovina [Czech], N-(Aminocarbonyl)-2-bromo-3-methylbutanamide, alpha-Bromo-beta-dimethylpropanoylurea, (2-bromo-3-methylbutanoyl)urea, 2-bromo-N-carbamoyl-3-methyl-butanamide, Bromoisovalum, Bromovaleroylurea, 2-bromo-3-methyl-N-(???methyl)butanamide, Bromovaluree, Bromvaleton, B.V.U., Bromovalcarbamide, Bromoisovalerylurea, Sedes A, Monobromoisovalerylurea, 2-Bromo-isovaleryl urea, .alpha.-Bromisovalerylurea, (.alpha.-Bromoisovaleryl)urea, (.alpha.-Bromoisovaleroyl)urea, .alpha.-Bromoisovaleric acid ureide, N-(2-Bromo-3-methylbutanoyl)urea #, Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl-, (.alpha.-Bromo-.beta.,.beta.-dimethylpropanoyl)urea, Bromhexine hydrochloride, |A-bromo-I-valerylurea, (2-Bromo-3-methylbutanoyl)urea, (2R)-2-bromo-N-carbamoyl-3-methylbutanamide, (2S)-2-bromo-N-carbamoyl-3-methylbutanamide, (RS)-2-Bromoisovalerylurea, (α-Bromoisovaleryl)urea, 2-Bromoisovalerylurea, Urea, (2-bromo-3-methylbutyryl)-, α-Bromisovalerylurea, α-Bromo-β-dimethylpropanoylurea, α-Bromoisovaleric acid ureide, α-Bromoisovaleroylurea
• CAS: 496-67-3
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 223.0677
• Fórmula: C₆H₁₁BrN₂O₂
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
• Clave InChI: CMCCHHWTTBEZNM-UHFFFAOYSA-N