1,3-Benzenedicarboxaldehyde, 5-bromo-2-(methoxymethoxy)-(398507-36-3)
- Name: 1,3-Benzenedicarboxaldehyde, 5-bromo-2-(methoxymethoxy)-
- Synonyms:
- Molecular Formula:C10H9BrO4
- Molecular Weight:273.083
- CAS Registry Number:398507-36-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398491-41-3/Pyridine, 1,2,3,6-tetrahydro-2-(2-propenyl)-
- 398491-45-7/Pyridine, 1,2,3,6-tetrahydro-2-(2-propenyl)-, hydrochloride
- 398491-51-5/Phenol, 2,2'-[(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)di-3,1-propanediyl]bis-
- 398495-21-1/2-Cyclopenten-1-one, bis[(trimethylsilyl)oxy]-
- 398496-02-1/2-Thiophenecarboxamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398496-61-2/2-Thiophenecarboxamide, N-[1,4,5,6-tetrahydro-5-(phenylmethyl)pyrrolo[3,4-c]pyrazol-3-yl]-
- 398497-02-4/2-Propanol, 1-azido-3-(1-naphthalenyloxy)-, (2R)-
- 398497-27-3/1H-Benzimidazol-2-amine, N-[(3,4,5-trimethoxyphenyl)methyl]-
- 39849-74-6/2H-Pyran-2-one, 3-butyl-4-hydroxy-6-methyl-
- 398497-65-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-
- 398497-67-1/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-
- 398497-73-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, 3-[(methylsulfonyl)oxy]propyl ester, (1R,2S,3S,5S)-
- 398497-75-1/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 3-[(methylsulfonyl)oxy]propyl ester, (1R,2S,3S,5S)-
- 398497-77-3/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, 3-fluoropropyl ester, (1R,2S,3S,5S)-
- 398497-79-5/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 3-fluoropropyl ester, (1R,2S,3S,5S)-
- 398497-84-2/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-iodophenyl)-, 2-fluoroethyl ester, (1R,2S,3S,5S)-
- 398497-88-6/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 398502-50-6/Ethanol, 2,2'-[2,5-thiophenediylbis(methylidynenitrilo)]bis-
- 398502-53-9/Benzenethiol, 2,2'-[2,5-thiophenediylbis(methylidynenitrilo)]bis-
- 398507-36-3/1,3-Benzenedicarboxaldehyde, 5-bromo-2-(methoxymethoxy)-
- 398507-37-4/5-Hexynoic acid, 6-[3,5-diformyl-4-(methoxymethoxy)phenyl]-, ethyl ester
- 398507-38-5/5-Hexynoic acid, 6-(3,5-diformyl-4-hydroxyphenyl)-, ethyl ester
- 398507-42-1/5-Hexynamide, N-(3-aminopropyl)-
- 398507-43-2/Carbamic acid, [3-[(1-oxo-5-hexynyl)amino]propyl]-, 1,1-dimethylethyl ester
- 398507-45-4/Carbamic acid, [3-[[6-(3,5-diformyl-4-hydroxyphenyl)-1-oxo-5-hexynyl]amino]propyl]-, 1,1-dimethylethyl ester
- 398507-48-7/Phenol, 2,6-bis[[(3-hydroxypropyl)amino]methyl]-4-methyl-
- 398507-57-8/1-Piperazinemethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, carbonate (2:1) (ester)
- 398507-59-0/1-Piperazinecarboxylic acid, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, [4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin -5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazinyl]methyl ester
- 398507-63-6/1-Piperazinecarboxylic acid, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, 1,1-dimethylethyl ester
- 398507-65-8/1-Piperazinemethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-