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Propanediamide,N1,N3-dihydroxy-, potassium salt (1:1) (18872-90-7)
Identification
Name:
Propanediamide,N1,N3-dihydroxy-, potassium salt (1:1)
Synonyms:
Malonohydroxamicacid, monopotassium salt (8CI)
CAS:
18872-90-7
Molecular Formula:
C3H6 N2 O4 . K
Molecular Weight:
172.18
InChI:
InChI=1/C3H5N2O4.K/c6-2(4-8)1-3(7)5-9;/h1H2,(H3-,4,5,6,7,8,9);/q-1;+1
Molecular Structure:
Properties
Safety Data
Other Product
Propanediamide,N1,N3-dimethyl-2-(1-methylethyl)-
Propanediamide,N1,N3-bis(1-phenylethyl)-
Propanediamide,2-amino-N1,N3-bis(phenylmethyl)-, hydrochloride (1:1)
Propanediamide, N1,N3-bis[4-(aminoiminomethyl)phenyl]-,hydrochloride (1:2)
Propanediamide,N1,N3-dimethyl-
Propanediamide,N1,N3-dicyclohexyl-
Propanediamide,N1,N3-dibutyl-
Propanediamide,N1,N3-diphenyl-
Propanediamide,N1,N1',N1''-(1,3,5-benzenetriyltri-5,1-pentanediyl)tris[N3-methyl-N3-tricyclo[3.3.1.13,7]dec-1-yl-
Propanediamide,N1,N3-dibutyl-N1,N3-dimethyl-
Propanediamide,N1,N1,N3,N3-tetraethyl-
Propanediamide,N1,N1,N3,N3-tetrapropyl-
Propanediamide,N1,N1,N3,N3-tetrabutyl-
Propanediamide,N1,N3-bis(phenylmethyl)-
Propanediamide,N1,N3-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dibutyl-, hydrochloride (1:2)
Propanediamide,N1,N3-bis(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-
Propanediamide,N1,N3-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dimethyl-, hydrochloride (1:2)
Propanediamide,N1,N3-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-
Propanediamide,N3-hydroxy-N1,N1-diphenyl-
Propanediamide,N1,N1,N3,N3-tetrakis(2-methylpropyl)-
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