Urea, (hexahydro-5-methoxy-2,4,6-trioxo-5-pyrimidinyl)-(106288-48-6)
- Name: Urea, (hexahydro-5-methoxy-2,4,6-trioxo-5-pyrimidinyl)-
- Synonyms:
- Molecular Formula:C6H8N4O5
- Molecular Weight:216.153
- CAS Registry Number:106288-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106288-42-0/1H-Indole-3-propanamide, a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-43-1/L-Leucine, N-[N-[N-(1-carboxy-3-methylbutyl)-L-leucyl]-L-leucyl]-, monomethyl ester, (R)-
- 106288-44-2/L-Phenylalaninamide, N-(1-carboxy-3-methylbutyl)-L-leucyl-L-leucyl-, (R)-
- 106288-45-3/L-Phenylalaninamide, N-(1-carboxy-3-methylbutyl)-L-leucyl-, (R)-
- 106288-48-6/Urea, (hexahydro-5-methoxy-2,4,6-trioxo-5-pyrimidinyl)-
- 106288-59-9/Benzenesulfonic acid, 3-[[(5-methyl-2-pyridinyl)hydrazono]-2-pyridinylmethyl]-
- 106288-60-2/Benzenesulfonic acid, 3-[[(5-nitro-2-pyridinyl)hydrazono]-2-pyridinylmethyl]-
- 106288-61-3/3-Thiophenecarbonitrile, 2-[[(2-hydroxyphenyl)methylene]amino]-4,5-diphenyl-
- 106288-87-3/2-Propenoic acid, 3-phenyl-, 5-(1-hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-yl ester, trans-
- 106288-91-9/Piperidine, 1-(2-benzothiazolylthio)-2,2,6,6-tetramethyl-
- 106289-00-3/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-[5-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propenyl]-2-furanyl]-, bromide
- 106288-41-9/Propanamide, 2-(acetylamino)-3-hydroxy-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-40-8/Benzenepropanamide, a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-35-1/Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]-
- 106288-34-0/Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)seleno]-
- 106288-20-4/Pentanedioic acid, 2-[[(trimethylsilyl)oxy]imino]-, (Z)-
- 106288-19-1/Pentanedioic acid, 2-[[(trimethylsilyl)oxy]imino]-, (E)-
- 106288-11-3/Morpholine, 4-[3-[1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-2H-pyrido[3, 4-b]indol-2-yl]-1-oxopropyl]-
- 106288-10-2/2H-Pyrido[3,4-b]indole-2-propanamide, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-
- 106288-86-2/L-Proline, 1-(2-bromo-1-oxopropyl)-, (S)-
- 106288-85-1/L-Proline, 1-(2-bromo-1-oxopropyl)-, (R)-
- 106288-83-9/Benzoic acid, 4-[[[(4-methoxyphenyl)octylamino]methylene]amino]-, ethyl ester
- 106288-82-8/Benzoic acid, 4-[[(diphenylamino)methylene]amino]-2-methoxy-, ethyl ester
- 106288-81-7/Benzoic acid, 4-[[[(4-hydroxyphenyl)methylamino]methylene]amino]-, butyl ester
- 106288-78-2/1-Propen-1-ol, 2-methyl-3-[2-(1-methylethyl)phenyl]-, acetate
- 106288-69-1/1H-Pyrrole-3-carbonitrile, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-4-phenyl-
- 106288-68-0/Benzo[b]thiophene-3-carbonitrile, 4,5,6,7-tetrahydro-2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
- 106288-67-9/3-Thiophenecarbonitrile, 4-ethyl-2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-5-methyl-
- 106288-66-8/3-Thiophenecarbonitrile, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-4,5-diphenyl-
- 106288-64-6/3-Furancarbonitrile, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-4,5-diphenyl-