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1H-1,4-Diazepine-2,5-dione,tetrahydro-4-methyl-3-(phenylmethyl)- (18210-91-8)
Identification
Name:
1H-1,4-Diazepine-2,5-dione,tetrahydro-4-methyl-3-(phenylmethyl)-
Synonyms:
1H-1,4-Diazepine-2,5-dione,3-benzyltetrahydro-4-methyl- (8CI)
CAS:
18210-91-8
Molecular Formula:
C13H16 N2 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Imidazo[4,5-e][1,4]diazepine-5,8-dione,1-[[3-bromo-2-[4-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-2-butyl-1,4,6,7-tetrahydro-4-methyl-
1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-
1H-1,4-Diazepine-2-acetamide,hexahydro-N-methyl-5-oxo-6-[[(phenylamino)carbonyl]amino]-4-(phenylmethyl)-1-(phenylsulfonyl)-
1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-, hydrochloride (1:2)
1H-1,4-Diazepine-2,5-dione,4-[(4-chlorophenyl)sulfonyl]tetrahydro-6-[[2-methoxy-5-(methoxymethoxy)phenyl]methylene]-, (6E)-
1H-1,3-Diazepine-4-carboxylicacid,4,5,6,7-tetrahydro-2-methyl-(9CI)
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,4-methyl-1-[3-(trifluoromethyl)phenyl]-
1H-1,3-Diazepine-2,7-dione,tetrahydro-3-methyl-(9CI)
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,1-(2-fluorophenyl)-4-methyl-
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,1-(2-chlorophenyl)-4-methyl-
1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-
1H,5H-[1,2,4]Triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione,2-[4-chloro-2-fluoro-5-[(1-methylethyl)thio]phenyl]tetrahydro-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-butyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-hexyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-decyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,4-Diazepine-2,5-dione,tetrahydro-6-[(2-methoxyphenyl)thio]-1-[(2,4,6-trimethoxyphenyl)methyl]-
4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-(phenylmethyl)-2-thioxo-
1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-4-methyl-
1H-1,4-Diazepine,1-[(3-bromophenyl)methyl]hexahydro-4-methyl-
2-Oxazolidinone,4-[[3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-1H-indol-5-yl]methyl]-, (R)-
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