Benzenamine, 4,4'-(2,5-furandiyl)bis[2-ethoxy-(423165-50-8)
- Name: Benzenamine, 4,4'-(2,5-furandiyl)bis[2-ethoxy-
- Synonyms:
- Molecular Formula:C20H22N2O3
- Molecular Weight:338.406
- CAS Registry Number:423165-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42314-31-8/Acenaphthylene, 1,2-dihydro-1,2-dimethoxy-, trans-
- 42314-33-0/Benzo[c]thiophene, 1,3-dihydro-1,3-bis(phenylmethylene)-
- 423145-50-0/3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-1-(2-methylpropyl)-2-oxo-N-3-pyridinyl-
- 423145-64-6/3-Quinolinecarboxamide, 1-butyl-N-(6-fluoro-2-benzothiazolyl)-1,2-dihydro-4-hydroxy-2-oxo-
- 423145-92-0/3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-1-(3-methylbutyl)-2-oxo-N-2-pyridinyl-
- 423148-78-1/(E)-1-(3-chloro-4-fluorophenyl)-4-((5-nitrofuran-2-yl)Methylene)pyrazolidine-3,5-dione
- 4231-50-9/1,4-Benzenediamine, N,N'-bis(1-naphthalenylmethylene)-
- 423151-18-2/Benzamide, 3-methyl-N-[3-[(1-oxopropyl)amino]phenyl]-
- 423155-57-1/Benzoic acid, 2-chloro-5-[5-[2-cyano-3-oxo-3-(phenylamino)-1-propenyl]-2-furanyl]-, methyl ester
- 423157-61-3/Benzenepropanenitrile, b-(acetyloxy)-2-chloro-a-methylene-
- 4231-60-1/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-methyl-
- 4231-61-2/1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-(phenylmethyl)-
- 423165-10-0/Guanidine, N,N'''-[2,5-furandiylbis(3-methyl-4,1-phenylene)]bis-
- 423165-11-1/Guanidine, N,N'''-[2,5-furandiylbis[3-(trifluoromethyl)-4,1-phenylene]]bis-
- 423165-19-9/Guanidine, N,N'''-[2,5-furandiylbis(2,3-dimethyl-4,1-phenylene)]bis-
- 423165-27-9/Guanidine, N,N'''-[2,5-furandiylbis(2-methoxy-4,1-phenylene)]bis-
- 423165-28-0/Guanidine, N,N'''-[2,5-furandiylbis(2-ethoxy-4,1-phenylene)]bis-
- 423165-37-1/Furan, 2,5-bis(3-ethoxy-4-nitrophenyl)-
- 423165-42-8/Furan, 2,5-bis[4-nitro-2-(phenylmethoxy)phenyl]-
- 423165-50-8/Benzenamine, 4,4'-(2,5-furandiyl)bis[2-ethoxy-
- 423165-51-9/Phenol, 2,2'-(2,5-furandiyl)bis[5-amino-
- 423165-62-2/Guanidine, N,N'''-[2,5-furandiylbis[3-(1-methylethoxy)-4,1-phenylene]]bis-
- 423165-69-9/Guanidine, N,N'''-[2,5-furandiylbis(2-ethoxy-4,1-phenylene)]bis-, dihydrochloride
- 423166-23-8/2-Propanol, 2-(bicyclo[2.2.1]hept-5-en-2-ylmethoxy)-1,1,1,3,3,3-hexafluoro-
- 423169-42-0/Sulfamic acid, cyclobutyl-, 2-hydroxyphenyl ester
- 423169-68-0/SC 57461A
- 423171-41-9/2,4-Cyclohexadien-1-one, 6-(acetyloxy)-6-methyl-5-(phenylmethoxy)-
- 423171-42-0/2,5-Cyclohexadiene-1,4-dione, 2-methyl-3-(phenylmethoxy)-
- 423171-43-1/2,5-Cyclohexadien-1-one, 4,4-bis(acetyloxy)-2-methyl-3-(phenylmethoxy)-
- 423171-44-2/2,4-Cyclohexadien-1-one, 6,6-bis(acetyloxy)-2-methyl-3-(phenylmethoxy)-