2-Quinolinecarboxylic acid, 8-(dodecyloxy)-(93499-51-5)
- Name: 2-Quinolinecarboxylic acid, 8-(dodecyloxy)-
- Synonyms:
- Molecular Formula:C22H31NO3
- Molecular Weight:357.48600
- CAS Registry Number:93499-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93481-56-2/Gallium, diethylhydro-
- 93483-71-7/4-AMINO-N-(TERT-BUTYL)BENZAMIDE
- 93485-73-5/1,2-Benzenedicarbonitrile, 4-(3-pyridinyloxy)-
- 93488-03-0/Acetic acid, [[[[(4-methylphenyl)sulfonyl]imino](methylthio)methyl]thio]-, methyl ester
- 934-93-0/2-Furanmethanol, 5-(methoxymethyl)-
- 93493-42-6/Imidazo[1,5-c]pyrimidine, 5,7-dichloro-3-propyl-
- 93493-95-9/1-Cyclohexene-1-carboxylic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
- 934-95-2/Benzene, 1-bromo-4-(iodoethynyl)-
- 93496-31-2/2-Butenedioic acid, 2-acetyl-, diethyl ester, (E)-
- 93496-32-3/2-Butenedioic acid, 2-acetyl-, diethyl ester, (Z)-
- 93497-08-6/[4-(4-chlorophenoxy)phenyl]methanol
- 93498-13-6/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(3-methylbutylidene)-
- 93498-64-7/2-Quinolinecarbonitrile, 8-methyl-
- 93499-51-5/2-Quinolinecarboxylic acid, 8-(dodecyloxy)-
- 93499-67-3/7-Quinolinol, 1-oxide
- 93502-94-4/1H-Phosphepin, 2,7-bis(1,1-dimethylethyl)-1-phenyl-
- 93504-23-5/Benzeneacetic acid, a-amino-a-phenyl-, methyl ester
- 93504-86-0/Pentanedioic acid, monobutyl ester
- 93513-92-9/2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-
- 93514-80-8/Propanedioic acid, [[(3,5-dimethylphenyl)amino]methylene]-, diethyl ester
- 93514-84-2/4-HYDROXY-5,7-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
- 93515-04-9/H-PRO-GLU-THR-OH
- 93515-16-3/3,5-Pyridinedicarboxylic acid, 4-(3-bromophenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester
- 93494-18-9/Cyclopentanecarboxylic acid, 1-methyl-2-oxo-, 2-propenyl ester
- 93493-65-3/N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
- 93493-54-0/Butanamide, N-[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]-
- 93486-99-8/1,4-Disilabenzene
- 93486-98-7/1,3-Disilabenzene
- 93486-97-6/1,2-Disilabenzene
- 93509-46-7/1,4-Diazaspiro[4.5]dec-1-yloxy, 2,2,3,4-tetramethyl-