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Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-1-propyl- (42821-18-1)
Identification
Name:
Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-1-propyl-
CAS:
42821-18-1
Molecular Formula:
C
15
H
19
NO
Molecular Structure:
Properties
Safety Data
Other Product
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-3-methyl-1-propyl-
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-1-methyl-9-propyl-
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-7-(3-fluoropropoxy)-1,3,4,9-tetrahydro-8-methyl-1-propyl-,methyl ester
1H-Pyrido[3,4-b]indole-6-carboxamide,2,3,4,9-tetrahydro-9-methyl-1-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-
Pyrano[3,4-b]indole-1-acetic acid,9-[(4-chlorophenyl)methyl]-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)-6-(2-quinolinylmethoxy)-
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-7-(3-fluoropropoxy)-1,3,4,9-tetrahydro-8-methyl-1-propyl-
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-8-fluoro-1,3,4,9-tetrahydro-3-methyl-1-propyl-, ethyl ester
Pyrano[3,4-b]indole-1-acetic acid,5-bromo-8-fluoro-1,3,4,9-tetrahydro-3-methyl-1-propyl-, ethyl ester
Pyrano[3,4-b]indole-1-acetamide,N-[(4-bromophenyl)methyl]-5-cyano-8-fluoro-1,3,4,9-tetrahydro-1-propyl-, (1R)-
Pyrano[3,4-b]indole-1-acetic acid,9-[(4-chlorophenyl)methyl]-1-ethyl-1,3,4,9-tetrahydro-6-(2-quinolinylmethoxy)-
Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(3-(dimethylamino)propyl)-, maleate
Pyrano[3,4-b]indole-1-acetamide,1,3,4,9-tetrahydro-N,N,1-trimethyl-9-propyl-
Pyrano[2,3-b]indole-4-carboxylic acid,9-acetyl-2,3,4,9-tetrahydro-3,3-dimethyl-2-(1-pyrrolidinyl)-, methyl ester,cis-
Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-
Pyrano[3,4-b]indole, 1-(3-chloropropyl)-1,3,4,9-tetrahydro-1-methyl-
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-
Pyrano[3,4-b]indole-1-acetic acid,5-cyano-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1R)-
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-8-methyl-1-propyl-
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-5-methyl-1-propyl-
Pyrano[3,4-b]indole-1-acetic acid, 1,3,4,9-tetrahydro-7-methyl-1-propyl-
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