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Ethanone,1-[5-(dimethylamino)-3,4-dihydro-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-yl]-(9CI) (128397-83-1)
Identification
Name:
Ethanone,1-[5-(dimethylamino)-3,4-dihydro-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-yl]-(9CI)
Synonyms:
1H-2-Benzothiopyran,ethanone deriv.; Polycarpamine D
CAS:
128397-83-1
Molecular Formula:
C17H25 N O4 S3
Molecular Structure:
Properties
Safety Data
Other Product
1H-2-Benzothiopyran-1-one,5-(dimethylamino)-3,4-dihydro-6,7-dimethoxy-8-(methyldithio)-
1H-2-Benzothiopyran-1-thione,5-(dimethylamino)- 3,4-dihydro-6,7-dimethoxy-8- (methyldithio)-
1H-2-Benzothiopyran-8-sulfenicacid, 5-(dimethylamino)-3,4-dihydro-6-hydroxy-1-methoxy-, methyl ester (9CI)
2-Propanone, 1-(methyldithio)- (9CI)
Acetamide,N-[3-[(dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-(2-methoxyphenyl)-
1H-Isoindole-1,3(2H)-dione,2-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-
1H-Isoindole-1,3(2H)-dione,2-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-
2-Propanol,1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(4-phenylbutyl)amino]-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-phenyl-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-(2-methoxyphenyl)-
2-Oxazolidinone,5-[[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]methyl]-3-(1,1-dimethylethyl)-
3-Pyridinecarboxylicacid, 6-[2-(3,4-dihydro-2,2,4,4-tetramethyl-2H-1-benzothiopyran-7-yl)ethynyl]-
Methanone, (3,4-dihydro-1H-2-benzothiopyran-1-yl)(4-methoxyphenyl)-
1H-Tetrazole,1-methyl-5-(methyldithio)-
4H-1-Benzothiopyran-4-one,3-(1,3-benzodioxol-5-ylmethylene)-6-chloro-2,3-dihydro-, (Z)- (9CI)
4H-1-Benzothiopyran-4-one,3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-methoxy-, (Z)- (9CI)
1,3,5-Triazine-2(1H)-thione,4-(methyldithio)-1-(1-methylethyl)-6-(methylthio)-
2H-1-Benzopyran-3-amine,N-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-3,4-dihydro-5-methoxy-
4H-1-Benzothiopyran-4-one,6-chloro-2,3-dihydro-3-(2-naphthalenylmethylene)-, (Z)- (9CI)
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