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5H-Thieno[3,2-c]-1,2-dithiol-5-one,6-ethoxy- (229483-88-9)
Identification
Name:
5H-Thieno[3,2-c]-1,2-dithiol-5-one,6-ethoxy-
Synonyms:
5H-Thieno[3,2-c]-1,2-dithiol-5-one,6-ethoxy-(9CI)
CAS:
229483-88-9
Molecular Formula:
C7H6 O2 S3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5H-Thieno[3,2-b]pyrrol-5-one, 4-ethoxy-2,4-dihydro-6-(2-thienyl)-
5H-Thieno[2,3-c]pyran-5-one,4,7-dihydro-3-[4-(methylsulfonyl)phenyl]-2-phenyl-
5H-Thieno[2,3-c]pyran-5-one,4,7-dihydro-3-[4-(methylthio)phenyl]-2-phenyl-
3H,5H-Pyrrolo[1,2-c]oxazol-5-one,6-(2-cyclohexen-1-yl)tetrahydro-3-phenyl-
Thieno[3,2-c]azocin-4(5H)-one,6,7,8,9-tetrahydro-5-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-,monohydrochloride
Thieno[2,3-c]pyridin-4(5H)-one, 6-[(2-chlorophenyl)methyl]-6,7-dihydro-,hydrochloride
Thieno[3,2-c]pyridin-4(5H)-one, 2-ethyl-
2,4-Pentanedione, 3-(1,3-dithiol-2-ylidene)-1-ethoxy-
Thieno[2,3-c]quinolin-4(5H)-one, 5-methoxy-2-methyl-
(10E)-5-methyl-N-[2-(pyrrolidin-1-yl)ethoxy]thieno[3,4-c][2,1]benzothiazepin-10(5H)-imine 4,4-dioxide hydrochloride (1:1)
(10E)-5-methyl-N-[2-(piperidin-1-yl)ethoxy]thieno[3,4-c][2,1]benzothiazepin-10(5H)-imine 4,4-dioxide hydrochloride (1:1)
(10E)-5-methyl-N-[2-(morpholin-4-yl)ethoxy]thieno[3,4-c][2,1]benzothiazepin-10(5H)-imine 4,4-dioxide hydrochloride (1:1)
Thieno[2,3-c]pyridinium, 6-(2-ethoxy-2-oxoethyl)-, bromide
Thieno[2,3-c]pyridine-6(5H)-aceticacid, a-(2-chlorophenyl)-4,7-dihydro-,methyl ester, hydrochloride (1:1)
Thieno[2,3-c]pyridine-6(5H)-carboxylicacid, 2-amino-3-cyano-4,7-dihydro-, 1,1-dimethylethyl ester
5H-Thieno[2,3-c]thiopyran-3-carboxylic acid,2-[(carboxycarbonyl)amino]-4,7-dihydro-, 6-oxide
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid,2-[1,4-dihydro-6-[(4-methyl-1-piperazinyl)methyl]indeno[1,2-c]pyrazol-3-yl]-4,7-dihydro-, 1,1-dimethylethyl ester
Thieno[3',2':4,5]cyclopenta[1,2-c]pyran-6-one,8-hydro-5-hydroxy-8-[(1E,3E)-6-hydroxy-1,3-hexadien-1-yl]-2-methyl-, (+)-
3H-1,2-Dithiol-3-one,4-methyl-5-(2-pyrazinyl)-
4H-Thieno[3,2-c]azepin-4-one,5-[6-[4-(3-chlorophenyl)-1-piperazinyl]hexyl]-5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)
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