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1,3-bis[(carbamoylamino)methyl]urea (non-preferred name) (15499-91-9)
Identification
Name:
1,3-bis[(carbamoylamino)methyl]urea (non-preferred name)
Synonyms:
1,3-Bis[(carbamoylamino)methyl]urea;urea, N,N''-[carbonylbis(iminomethylene)]bis-
CAS:
15499-91-9
Molecular Formula:
C
5
H
12
N
6
O
3
Molecular Weight:
204.1872
InChI:
InChI=1/C5H12N6O3/c6-3(12)8-1-10-5(14)11-2-9-4(7)13/h1-2H2,(H3,6,8,12)(H3,7,9,13)(H2,10,11,14)
Molecular Structure:
Properties
Flash Point:
275.2°C
Boiling Point:
531.5°C at 760 mmHg
Density:
1.407g/cm
3
Refractive index:
1.557
Flash Point:
275.2°C
Safety Data
Other Product
1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name)
1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
1,3-bis[(carbamoylamino)(furan-2-yl)methyl]urea (non-preferred name)
1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
methyl hydrogen {3-[bis(octyloxy)phosphoryl]-2-[hydroxy(methoxy)phosphoryl]propyl}phosphonate (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
methyl {3-[(dimethylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl butyl(methyl)carbamate (non-preferred name)
methyl {3-[(diethylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)
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N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
1-methyl-7,7-diphenyl-2,6-dioxabicyclo[3.2.0]heptan-3-one (non-preferred name)
ethyl (5S,8S,11S)-8,11-bis[3-(benzyloxy)-3-oxopropyl]-13-ethenyl-5-methyl-1,4,7,10-tetraoxo-1-phenyl-3-oxa-6,9,12-triazatetradecan-14-oate (non-preferred name)
prop-2-en-1-yl 3-{[(prop-2-en-1-yloxy)carbonyl]oxy}-2,2-bis({[(prop-2-en-1-yloxy)carbonyl]oxy}methyl)propyl carbonate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
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