Urea, N,N'-bis(3-nitrophenyl)-, monohydrate(870513-37-4)
- Name: Urea, N,N'-bis(3-nitrophenyl)-, monohydrate
- Synonyms:
- Molecular Formula:C13H10N4O5.H2O
- Molecular Weight:
- CAS Registry Number:870513-37-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870512-66-6/5-Pyrimidinecarboxamide, 6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-N,1-diphenyl-
- 870512-67-7/5-Pyrimidinecarboxamide, 6-amino-1,3-dibutyl-1,2,3,4-tetrahydro-2,4-dioxo-N-phenyl-
- 870512-68-8/5-Pyrimidinecarboxamide, 6-amino-1,2,3,4-tetrahydro-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N,1- diphenyl-
- 870512-70-2/5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-N-phenyl-6-(propylamino)-
- 870512-71-3/5-Pyrimidinecarboxamide, 6-amino-N-butyl-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-
- 870512-72-4/5-Pyrimidinecarboxamide, 6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-N-(phenylmethyl)-
- 870512-73-5/5-Pyrimidinecarboxamide, 6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-N-phenyl-
- 870512-74-6/5-Pyrimidinecarboxamide, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo-N,1-diphenyl-
- 870512-75-7/5-Pyrimidinecarboxamide, hexahydro-2,4-dioxo-N-phenyl-6-(phenylamino)-
- 870512-76-8/5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-2,4-dioxo-6-(phenylamino)-
- 870512-90-6/Acetamide, N-(2-methylpropylidene)-
- 870512-91-7/Acetamide, 2-(acetylimino)-N-methyl-
- 870512-93-9/Propyl, 3-[(aminoiminomethyl)amino]-
- 870512-96-2/Ethyl, 1-hydroxy-1-[[(1S)-2-methyl-1-[(methylamino)carbonyl]propyl]amino]-
- 870512-97-3/Propyl, 2-methyl-1-[(methylamino)carbonyl]-
- 870512-98-4/Butyl, 2-(acetylamino)-1-hydroxy-3-methyl-1-(methylamino)-, (2S)-
- 870512-99-5/Acetamide, N-[2-hydroxy-2-(methylamino)ethenyl]-
- 870513-01-2/Butyl, 2-(acetylamino)-4-carboxy-1-hydroxy-1-(methylamino)-, (2S)-
- 870513-02-3/Propyl, 2-(acetylamino)-1-hydroxy-3-(4-hydroxyphenyl)-1-(methylamino)-, (2S)-
- 870513-37-4/Urea, N,N'-bis(3-nitrophenyl)-, monohydrate
- 870513-43-2/2-Propenamide, N-[3-[(bromoacetyl)amino]propyl]-2-methyl-
- 870514-49-1/Glycinamide, N-[2-[(2-aminobenzoyl)amino]ethyl]glycyl-N-(2,2-diphenylethyl)glycyl-N-[ (1S)-2-[(2-hydroxyethyl)amino]-1-methyl-2-oxoethyl]glycyl-N-[(1S)-2-[(2- hydroxyethyl)amino]-1-methyl-2-oxoethyl]glycyl-N-(2,2-diphenylethyl)glyc yl-N-[(1S)-2-[(2-carboxyethyl)amino]-1-methyl-2-oxoethyl]glycyl-N-[(1S)- 2-[(2-aminoethyl)amino]-1-methyl-2-oxoethyl]glycyl-N-[(1S)-1-cyclohexyl ethyl]glycyl-N-[(1S)-2-[(2-hydroxyethyl)amino]-1-methyl-2-oxoethyl]glycyl- N-[(1S)-2-[(2-hydroxyethyl)amino]-1-methyl-2-oxoethyl
- 870514-91-3/Hexanoic acid, 6-amino-, 1-propylnonyl ester
- 870514-92-4/Hexanoic acid, 6-amino-, 2-cyclohexylethyl ester
- 870514-93-5/Hexanoic acid, 6-amino-, 3-phenylpropyl ester
- 870514-94-6/Hexanoic acid, 6-amino-, cyclododecyl ester
- 870514-96-8/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,6,8a-trimethyl-
- 870514-97-9/1(2H)-Naphthalenone, 4-ethyl-3,4,4a,5,8,8a-hexahydro-6,8a-dimethyl-
- 870514-98-0/1(2H)-Naphthalenone, 4-ethyl-3,4,4a,5,8,8a-hexahydro-8-methyl-
- 870514-99-1/1(2H)-Naphthalenone, 4-ethyl-3,4,4a,5,8,8a-hexahydro-6,8-dimethyl-