CAS RN 420138-41-6

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 420138-41-6 Fórmula molecular: C23 H25 N3 O5 Peso molecular (g/mol): 423.4617 Sinónimo: Pyribambenz-isopropyl,Benzoic acid, 4-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]-, 1-methylethyl ester,4-[[[2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]benzoic acid 1-methylethyl ester,Pyribambenz-isopropyl,ZJ 0702 Nombre IUPAC: propan-2-yl 4-[[2-(4,6-dimetoxipirimidina-2-il)oxifenil]metilamino]benzoato SMILES: COc1cc(OC)nc(Oc2ccccc2CNc3ccc(cc3)C(=O)OC(C)C)n1

Precio y disponibilidad
Especificaciones

Sinónimo	Pyribambenz-isopropyl,Benzoic acid, 4-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]-, 1-methylethyl ester,4-[[[2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]benzoic acid 1-methylethyl ester,Pyribambenz-isopropyl,ZJ 0702
Fórmula molecular	C23 H25 N3 O5
CAS	420138-41-6
Peso molecular (g/mol)	423.4617
SMILES	COc1cc(OC)nc(Oc2ccccc2CNc3ccc(cc3)C(=O)OC(C)C)n1
Nombre IUPAC	propan-2-yl 4-[[2-(4,6-dimetoxipirimidina-2-il)oxifenil]metilamino]benzoato

CAS RN 420138-41-6

Resultados de la búsqueda filtrada

Limitar resultados