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1,5-dimethoxy-4,8-dinitroanthraquinone (6407-56-3)
Identification
Name:
1,5-dimethoxy-4,8-dinitroanthraquinone
Synonyms:
1,5-dimethoxy-4,8-dinitroanthraquinone
CAS:
6407-56-3
Molecular Formula:
C16H10N2O8
Molecular Weight:
358.2592
Molecular Structure:
Properties
Safety Data
Other Product
1,8-dichloro-4,-dinitroanthraquinone
4H-1-Benzopyran-4-one,6,7-dimethoxy-5-(1-methylethoxy)-2-phenyl-8-(phenylmethoxy)-
4H-1-Benzopyran-4-one,8-b-D-glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-8-(phenylmethoxy)-
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-8-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-
(±)-8-(4-Amino-1-methylbutylamino)-2,6-dimethoxy-4-methyl-5-(3-trifluoromethylphenoxy)quinoline succinate
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-phenyl-8-(phenylmethoxy)-
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-8-(phenylmethoxy)-2-(3,4,5-trimethoxyphenyl)-
4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-8-(phenylmethoxy)-2-[2-(phenylmethoxy)phenyl]-
5',8'-dimethoxy-3',4'-dihydro-1'H,2H,5H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione
1-Decen-5-one, 10,10-dimethoxy-8-(1-methylethyl)-, (R)-
[8'aR,(+)]-2',3',8',8'a-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4S,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4R,8'aS)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)-
8-Isoquinolinemethanol, 6,7-dimethoxy-5-(1-methylethoxy)-,methanesulfonate (ester)
8-Quinolinamine,2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-
Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro-
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (8'aR)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6-hydroxy-5',6'-dimethoxy-, (1S,6R,8'aR)- (9CI)
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