Urea, [2-(2-amino-5-nitrophenoxy)ethyl]-(66583-83-3)
- Name: Urea, [2-(2-amino-5-nitrophenoxy)ethyl]-
- Synonyms:
- Molecular Formula:C9H12N4O4
- Molecular Weight:240.219
- CAS Registry Number:66583-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66583-33-3/Silane, chloro(1,1,2,2-tetrabromoethyl)-
- 66583-34-4/Silane, [2,2-bis(butylthio)ethyl]chloro-
- 66583-35-5/Silane, 1,2-ethenediylbis[chloro-
- 66583-36-6/Silane, chloro(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)-
- 66583-37-7/Silane, [2-(butylthio)ethenyl]chloro-
- 66583-39-9/Mercury, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]chloro-
- 66583-40-2/Mercury, bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 66583-52-6/Thiophene, 4-butyl-2-[(1,1-dimethylethyl)sulfonyl]-
- 66583-53-7/1,3-Dithiane, 2-ethyl-2,5-dimethyl-
- 66583-54-8/1,3-Dioxane, 2-ethyl-2,5-dimethyl-
- 66583-72-0/Benzene, 1-ethyl-2-methoxy-3,5-dinitro-
- 66583-74-2/Benzene, 1-methyl-3,5-dinitro-2-(octyloxy)-
- 66583-75-3/1,3-Benzenediamine, 5-methyl-4-(octyloxy)-, dihydrochloride
- 66583-76-4/Benzene, 2-bromo-1-methyl-3,5-dinitro-
- 66583-77-5/Benzene, 1-methyl-3,5-dinitro-2-phenoxy-
- 66583-78-6/1,3-Benzenediamine, 5-methyl-4-phenoxy-, dihydrochloride
- 66583-80-0/1,4-Benzenediamine, 2-(2-methoxyethoxy)-, dihydrochloride
- 66583-81-1/Acetamide, N-[4-amino-2-[2-[(methylsulfonyl)amino]ethoxy]phenyl]-
- 66583-82-2/Methanesulfonamide, N-[2-(2,5-diaminophenoxy)ethyl]-, dihydrochloride
- 66583-83-3/Urea, [2-(2-amino-5-nitrophenoxy)ethyl]-
- 66583-84-4/Urea, [2-(2,5-diaminophenoxy)ethyl]-, dihydrochloride
- 66583-85-5/Acetamide, N-[2-(2-amino-5-nitrophenoxy)ethyl]-
- 66583-86-6/Acetamide, N-[2-(2,5-diaminophenoxy)ethyl]-, dihydrochloride
- 66583-87-7/1,4-Benzenediamine, 2-(2-aminoethoxy)-, trihydrochloride
- 66583-88-8/Benzamide, 2-cyano-N-(2-cyanophenyl)-
- 66583-89-9/1-Cyclopenten-1-amine, 2-[thioxo[(tributylstannyl)thio]methyl]-
- 66583-92-4/1-Propanamine, N-[2-[(tributylstannyl)oxy]ethyl]-
- 66583-93-5/1-Butanamine, N-[2-[(tributylstannyl)oxy]ethyl]-
- 66583-94-6/1-Hexanamine, N-[2-[(tributylstannyl)oxy]ethyl]-
- 66583-95-7/1-Octanamine, N-[2-[(tributylstannyl)oxy]ethyl]-
