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Benzamide,3-methyl-N-(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-6-yl)- (105043-55-8)
Identification
Name:
Benzamide,3-methyl-N-(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-6-yl)-
Synonyms:
m-Toluamide,N-(5,14-dihydro-5,8,14-trioxonaphth[2,3-c]acridan-6-yl)- (7CI)
CAS:
105043-55-8
Molecular Formula:
C29H18 N2 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Benzamide,N-[9,10-dihydro-9,10-dioxo-5-[(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-10-yl)amino]-1-anthracenyl]-
1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1/C15H18N2O/c18-15-12-7-3-2-6-11(12)14-16-13-8-4-1-5-10(13)9-17(14)15/h2-3,6-7,10,13-14,16H,1,4-5,8-9H2/t10-,13-,14-/m1/s
1/C15H22O3/c1-9-10(2)14-12(11(3)13(9)17)5-6-15(4,18-14)7-8-16/h16-17H,5-8H2,1-4H
1/C14H12NS/c1-2-6-12(7-3-1)10-15-11-16-14-9-5-4-8-13(14)15/h1-9,11H,10H2/q+
1/C14H19NO2/c1-3-12-10-17-9-8-15(12)14-7-5-4-6-13(14)11(2)16/h4-7,12H,3,8-10H2,1-2H
1/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H
1/C14H9Br2O2P/c15-11-6-8-13(17-11)19(10-4-2-1-3-5-10)14-9-7-12(16)18-14/h1-9
1/C11H14N2O6/c1-17-7(14)4-12-2-3-13-9(10(12)15)8-6(19-13)5-18-11(8)16/h6,8-9H,2-5H2,1H
1/C12H24O2Te/c1-14-12(13)10-8-6-4-3-5-7-9-11-15-2/h3-11H2,1-2H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C7H10N3O3P/c1-4-7-13-9-5(2)14(7,12)10(8-4)6(3)11/h7H,1-3H
1-Amino-N-(12-chloro-5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-9-yl)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide
1/C9H10N2O2S/c1-5-8-6(12-2)4-7(13-3)10-9(8)14-11-5/h4H,1-3H
1/C11H9N5O/c1-17-6-2-3-8-9(4-6)16-11(14-8)7(5-12)10(13)15-16/h2-4,14H,1H3,(H2,13,15
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
1/C11H18O4/c1-14-10(12)8-5-3-4-6-9(7-8)11(13)15-2/h8-9H,3-7H2,1-2H3/t8-,9
1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14
1/C15H18O2/c1-11(16)6-7-12-4-3-5-13-10-14(17-2)8-9-15(12)13/h4,8-10H,3,5-7H2,1-2H
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