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1,3-Dimethylthieno[3',4':5,6]thiopyrano[4,3-b]indole (17820-13-2)
Identification
Name:
1,3-Dimethylthieno[3',4':5,6]thiopyrano[4,3-b]indole
Synonyms:
1,3-Dimethylthieno[3',4':5,6]thiopyrano[4,3-b]indole
CAS:
17820-13-2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3-Amino-N-(4-methoxybenzyl)-4,6-dimethylthieno[2,3-b]pyridinecarboxamide
7,9-dimethylthieno[3'',2'':5',6']pyrido[4',3':3,4]pyrazolo[1,5-a]pyrimidine
1H-Thiopyrano[2,3,4-cd]indole,1-[(4-chlorophenyl)methyl]-2-[2,2-dimethyl-3-(2H-tetrazol-5-yl)propyl]-4,5-dihydro-4-methyl-6-[(5-phenyl-2-pyridinyl)methoxy]-
Thiopyrano[2,3-b]indole-4-methanamine,6-chloro-2,3,4,9-tetrahydro-
2H-Thiopyrano[2,3-b]pyridine-3-carboxaldehyde, 4-chloro-
Thieno[3',2':5,6]thiopyrano[4,3-b]indole
3-Methoxy-4,6-dimethylthieno[2.3-b]pyridine
Thiopyrano[2,3-b]indole-2,3-dicarboxylic acid,4-[(4-cyano-2,5-dihydro-1-methyl-2,5-dioxo-1H-pyrrol-3-yl)methylene]-4,9-dihydro-9-methyl-, dimethyl ester
Methanone,(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)-
3-AMINO-N-[(4-CHLOROPHENYL)METHYL]-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE
Thiopyrano[3,2-b]indol-4(5H)-one, 5-[3-(dimethylamino)propyl]-,monohydrochloride
Acetamide,N-(3-acetylphenyl)-2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-
Acetamide, 2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methylphenyl)- (9CI)
Acetamide, 2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)- (9CI)
Acetamide, 2-[(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-fluorophenyl)- (9CI)
3-butyl-1-(4-chlorobenzyl)-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-{[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]methyl}-3H-benzo[f]chromen-3-one
6-({[4-(3-Methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-2 ,3-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Thiopyrano[2,3-b]indol-4(9H)-one,2,3-dihydro-9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-,(E)-2-butenedioate (1:1)
Thiopyrano[2,3-b]indol-4(9H)-one,2,3-dihydro-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methyl]-,(E)-2-butenedioate (1:1)
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