2,4-Pyridinedicarboxylic acid, 4-(3-methoxybutyl) ester(142346-96-1)
- Name: 2,4-Pyridinedicarboxylic acid, 4-(3-methoxybutyl) ester
- Synonyms:
- Molecular Formula:C12H15NO5
- Molecular Weight:
- CAS Registry Number:142346-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142346-71-2/Isoxazole, 3-(1-methylethyl)-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-72-3/Isoxazole, 3-cyclopropyl-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-73-4/Isoxazole, 5-[[4-[2-[(4-chloro-1H-pyrazol-1-yl)oxy]ethoxy]phenoxy]methyl]-3-(1-meth ylethyl)-
- 142346-74-5/1H-Pyrazole, 1-[2-[4-[(4,5-dichloro-1H-imidazol-1-yl)methoxy]phenoxy]ethoxy]-
- 142346-75-6/1H-Pyrazole, 4-chloro-1-[2-[4-[[4,5-dichloro-1H-imidazol-1-yl]methoxy]phenoxy]ethoxy ]-
- 142346-76-7/1,3,4-Oxadiazole, 2-ethyl-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-77-8/1,3,4-Oxadiazole, 2-(1-methylethyl)-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-78-9/1,3,4-Thiadiazole, 2-methyl-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-79-0/1,3,4-Thiadiazole, 2-(1-methylethyl)-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-80-3/1,3,4-Thiadiazole, 2-ethoxy-5-[[4-[2-(1H-pyrazol-1-yloxy)ethoxy]phenoxy]methyl]-
- 142346-81-4/1,3,4-Thiadiazole, 2-[[4-[2-[(4-chloro-1H-pyrazol-1-yl)oxy]ethoxy]phenoxy]methyl]-5-(1-meth ylethyl)-
- 142346-82-5/Pyridine, 2-[1-methyl-2-[4-[(3-methyl-5-isoxazolyl)methoxy]phenoxy]ethoxy]-
- 142346-83-6/Pyridine, 2-[1-methyl-2-[4-[[3-(1-methylethyl)-5-isoxazolyl]methoxy]phenoxy]ethoxy ]-
- 142346-90-5/1H-Pyrazole, 1-[2-[4-(1,1-dimethylethoxy)phenoxy]ethoxy]-
- 142346-91-6/Benzene, 1-(2-bromoethoxy)-4-(1,1-dimethylethoxy)-
- 142346-92-7/Phenol, 4-[2-(1H-pyrazol-1-yloxy)ethoxy]-
- 142346-93-8/Phenol, 4-[2-(2-pyridinyloxy)propoxy]-
- 142346-94-9/2,4-Pyridinedicarboxylic acid, 4-butyl ester
- 142346-95-0/2,5-Pyridinedicarboxylic acid, 5-butyl ester
- 142346-96-1/2,4-Pyridinedicarboxylic acid, 4-(3-methoxybutyl) ester
- 142346-97-2/2,5-Pyridinedicarboxylic acid, 5-(3-methoxybutyl) ester
- 142347-04-4/1(2H)-Acenaphthylenone, 2a,3,4,5-tetrahydro-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride
- 142347-06-6/1(2H)-Acenaphthylenone, 2-[[1-[(3-fluorophenyl)methyl]-4-piperidinyl]methyl]-2a,3,4,5-tetrahydro-, hydrochloride
- 142347-10-2/Heptane, 1,1,1,2,2,3,3,4,4,5,6,7,7,7-tetradecafluoro-
- 142347-15-7/Heptane, 1,1,1,2,2,3,3,4,4,6,7,7,7-tridecafluoro-
- 142347-16-8/Heptane, 1,1,1,2,2,3,3,4,4,5,7,7,7-tridecafluoro-
- 142347-17-9/Heptane, 1,1,1,2,2,3,3,5,6,6,7,7,7-tridecafluoro-
- 142347-18-0/Heptane, 1,1,1,2,2,3,3,4,6,6,7,7,7-tridecafluoro-
- 142347-21-5/1,4-Phthalazinedione, 6,7-diamino-2,3-dihydro-, monohydrochloride
- 142347-28-2/L-Asparagine, L-arginyl-L-prolyl-L-serylglycyl-L-valyl-L-prolyl-L-a-aspartyl-L-arginyl-L-phen ylalanyl-L-serylglycyl-L-seryl-L-lysyl-L-serylglycyl-