CAS RN 1346602-13-8

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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Peso molecular (g/mol)

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Cantidad

CAS: 1346602-13-8 Fórmula molecular: C16H16D9ClN2O3 Peso molecular (g/mol): 337.89 Sinónimo: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride,(+/-)-Carteolol-d9 Hydrochloride,dl-Carteolol-d9 Hydrochloride,Abbott 43326-d9,OPC-1085-d9,Arteoptic-d9,Endak-d9,Mikelan-d9,Teoptic-d9 Nombre IUPAC: 5-[3-[[1,1,1,3,3,3,3-hexadeuterio-2-(trideuteriometil)propano-2-il]amino]-2-hidroxipropoxi]-3,4-dihidro-1H-quinolina-2-una; Cloruro SMILES: O=C1CCC2=C(OCC(O)CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C=CC=C2N1.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride,(+/-)-Carteolol-d9 Hydrochloride,dl-Carteolol-d9 Hydrochloride,Abbott 43326-d9,OPC-1085-d9,Arteoptic-d9,Endak-d9,Mikelan-d9,Teoptic-d9
Fórmula molecular	C16H16D9ClN2O3
CAS	1346602-13-8
Peso molecular (g/mol)	337.89
SMILES	O=C1CCC2=C(OCC(O)CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C=CC=C2N1.Cl
Nombre IUPAC	5-[3-[[1,1,1,3,3,3,3-hexadeuterio-2-(trideuteriometil)propano-2-il]amino]-2-hidroxipropoxi]-3,4-dihidro-1H-quinolina-2-una; Cloruro

CAS RN 1346602-13-8

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