Pyridine, 2,6-bis[(2-methoxyphenoxy)methyl]-(66433-99-6)
- Name: Pyridine, 2,6-bis[(2-methoxyphenoxy)methyl]-
- Synonyms:
- Molecular Formula:C21H21NO4
- Molecular Weight:351.402
- CAS Registry Number:66433-99-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66433-94-1/Pyridine, 2,6-bis(phenoxymethyl)-
- 664339-42-8/Acetamide, N,N'-1,2-ethanediylbis[2-[ethyl[(2-methoxyphenyl)methyl]amino]-
- 664339-44-0/1,2-Ethanediamine, N,N'-bis[2-[ethyl[(2-methoxyphenyl)methyl]amino]ethyl]-
- 664339-48-4/4-Piperidinone, 1-[[[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methyl]sulfonyl]-
- 664339-49-5/4-Piperidinone, 1-(butylsulfonyl)-
- 664339-50-8/1H-Isoindole-1,3(2H)-dione, 2-[(4-oxo-1-phenylcyclohexyl)methyl]-
- 664339-51-9/4-Piperidinone, 1-[(4-chlorophenoxy)acetyl]-
- 664339-53-1/1,5-Dioxaspiro[5.5]undecane-3,3-dicarboxylic acid, 9-oxo-, diethyl ester
- 664339-54-2/Cyclohexanone, 4-(2-bromoethyl)-
- 664339-59-7/Cyclohexanone, 4-[4-(methylsulfonyl)phenyl]-
- 664339-60-0/Benzoic acid, 4-[(4-oxocyclohexyl)methyl]-, methyl ester
- 664339-61-1/Benzoic acid, 3-(4-oxocyclohexyl)-, ethyl ester
- 664339-63-3/1H-Isoindole-1,3(2H)-dione, 2-[2-(4-oxocyclohexyl)ethyl]-
- 664339-66-6/Cyclohexanebutanoic acid, 4-oxo-, ethyl ester
- 664339-82-6/Urea, N-[2-[4-[2-[[5-chloro-4-methyl-7-(1-methylethyl)-2-benzoxazolyl]thio]ethyl] -1-piperazinyl]ethyl]-N-heptyl-N'-[4-hydroxy-2,6-bis(1-methylethyl)phenyl] -
- 66433-98-5/Pyridine, 2,6-bis[(2-nitrophenoxy)methyl]-
- 664339-89-3/Urea, N-[2-[4-[3-(2-benzoxazolylthio)propyl]-1-piperazinyl]ethyl]-N-heptyl-N'-[6- methyl-2,4-bis(methylthio)-3-pyridinyl]-, dihydrochloride
- 664339-90-6/Urea, N-[2-[4-[2-(2-benzoxazolylthio)ethyl]-1-piperazinyl]ethyl]-N'-[2,4-bis(ethyl thio)-6-methyl-3-pyridinyl]-N-heptyl-, dihydrochloride
- 664339-91-7/Urea, N-[2-[4-[2-(2-benzothiazolylthio)ethyl]-1-piperazinyl]ethyl]-N'-[2,4-bis(eth ylthio)-6-methyl-3-pyridinyl]-N-heptyl-, dihydrochloride
- 66433-99-6/Pyridine, 2,6-bis[(2-methoxyphenoxy)methyl]-
- 664340-05-0/L-Alanine, 4-[[[4-[2-(2-benzoxazolylthio)ethyl]-1-piperazinyl]acetyl]amino]-3,5-bis(1- methylethyl)phenyl ester, tris(trifluoroacetate)
- 664340-09-4/Urea, N-[2-[4-[3-(2-benzoxazolylthio)propyl]-1-piperazinyl]ethyl]-N-heptyl-N'-[2- methyl-4,6-bis(methylthio)-5-pyrimidinyl]-, dihydrochloride
- 664340-10-7/Urea, N-[2-[4-[3-(2-benzoxazolylthio)propyl]-1-piperazinyl]ethyl]-N-heptyl-N'-[2- methyl-4,6-bis(methylthio)-5-pyrimidinyl]-
- 664340-11-8/Urea, N-heptyl-N'-[4-hydroxy-2,6-bis(1-methylethyl)phenyl]-N-[2-[4-[2-(oxazolo[ 4,5-b]pyridin-2-ylthio)ethyl]-1-piperazinyl]ethyl]-
- 664340-33-4/Carbamic acid, [4-hydroxy-2,6-bis(1-methylethyl)phenyl]-, phenyl ester
- 664340-34-5/Carbamic acid, heptyl[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-, phenylmethyl ester
- 664340-35-6/Carbamic acid, heptyl[2-[4-[2-[[7-(trifluoromethyl)-2-benzoxazolyl]thio]ethyl]-1-piperazinyl ]ethyl]-, phenylmethyl ester
- 664340-39-0/2(3H)-Benzoxazolethione, 4-methyl-7-(1-methylethyl)-
- 664340-40-3/Urea, N-heptyl-N-[2-[4-(3-hydroxypropyl)-1-piperazinyl]ethyl]-N'-[6-methyl-2,4- bis(methylthio)-3-pyridinyl]-
- 664340-41-4/Carbamic acid, [2,4-bis(ethylthio)-6-methyl-3-pyridinyl]-, phenyl ester