Current position:Home >Product >
1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-, ethyl ester
1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-, ethyl ester(6649-92-9)
- Name: 1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-, ethyl ester
- Synonyms:
- Molecular Formula:C14H16N2O2
- Molecular Weight:244.293
- CAS Registry Number:6649-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664987-20-6/Cycloheptanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-hydroxy-, (2R,7R)-rel-
- 664987-24-0/Cycloheptanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-hydroxy-, (2R,7S)-rel-
- 66499-25-0/Benzenemethanesulfinic acid, a-methyl-
- 6649-92-9/1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-, ethyl ester
- 66499-44-3/1,3,5-Triazine-2,4,6-triamine, N,N'-bis(butoxymethyl)-
- 665004-48-8/Pyridine, 2-(4,5-dihydro-4-phenyl-2-oxazolyl)-
- 664987-66-0/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-ethoxy-, hydrazone
- 664987-65-9/1,3,5-Triazin-2(1H)-one, 4-methoxy-6-(1-pyrrolidinyl)-, hydrazone
- 664987-64-8/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-(1-pyrrolidinyl)-, hydrazone
- 664987-61-5/1,3,5-Triazin-2(1H)-one, 4-ethoxy-6-(4-morpholinyl)-, hydrazone
- 664987-35-3/Cyclooctanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-, (2R,3R)-rel-
- 664987-34-2/Cyclooctanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-hydroxy-, (2R,8S)-rel-
- 664987-28-4/Cyclooctanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-hydroxy-, (2R,8R)-rel-
- 665005-93-6/Methanone, (methylenedi-1H-pyrrole-5,2-diyl)bis[(4-methylphenyl)-
- 665005-59-4/2H-Pyran-2,4(3H)-dione, 3,3'-[1,4-phenylenebis(methylene)]bis[dihydro-3,5,5-trimethyl-6-phenyl-
- 66500-55-8/1,4-Dioxaspiro[4.5]decane-8-carboxylic acid
- 665005-57-2/2H-Pyran-2-one, 4-[(4-bromophenyl)methoxy]-5,6-dihydro-3,5,5-trimethyl-6-phenyl-
- 665005-56-1/Pentanoic acid, 2,4-dibromo-2-ethyl-4-methyl-3-oxo-, ethyl ester
- 665005-55-0/2H-Pyran-2,4(3H)-dione, 3,3'-[1,4-phenylenebis(methylene)]bis[dihydro-3,5,5-trimethyl-6-phenyl-, (6R,6'S)-rel-
- 665005-54-9/Butanedioic acid, (2R)-3,6-dihydro-3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl (2S)-3,6-dihydro-3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl ester, rel-
- 665005-53-8/2H-Pyran-2-one, 4-(acetyloxy)-5,6-dihydro-3,5,5-trimethyl-6-phenyl-
- 665004-47-7/Pyridine, 2-(4,5-dihydro-4-methyl-2-oxazolyl)-
- 665003-66-7/2-Propenoic acid, (1S)-1-[(1E)-2-phenylethenyl]-3-butenyl ester
- 665003-65-6/3-Pyridinecarboxylic acid, 2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-, ethyl ester
- 665003-63-4/3-Pyridinecarboxylic acid, 1,6-dihydro-2-hydroxy-1-methyl-5-nitro-6-oxo-, ethyl ester
- 665003-61-2/3-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-5-nitro-6-oxo-2-phenyl-, ethyl ester
- 664996-44-5/Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1H-imidazol-1-ylmethyl)-
- 664996-12-7/1H-Imidazolium, 1,3-bis[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-, bromide
- 664995-64-6/Glycinamide, L-a-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-
- 664995-50-0/Benzenamine, 4-(2-benzothiazolyl)-N,N-diphenyl-