(4-nitro-benzenesulfonyl)-acetaldehyde diethylacetal(775342-82-0)
- Name: (4-nitro-benzenesulfonyl)-acetaldehyde diethylacetal
- Synonyms:(4-nitro-benzenesulfonyl)-acetaldehyde diethylacetal
- Molecular Formula:
- Molecular Weight:303.336
- CAS Registry Number:775342-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1312022-54-0/methyl 3-hydroxy-5-methoxy-4-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzoate
- 1286757-00-3/isopropyl 2-phenylquinoline-7-carboxylate
- 1292317-50-0/2-amino-5-(2-chloropyrimidin-4-yl)benzonitrile
- 86197-17-3/1,2α,3,4,4aβ,5α,6,7,8,8aβ-decahydro-1-<(2,2,2-trichloroethoxy)-carbonyl>-5-<2-(methoxymethoxy)ethyl>-2-<(3-ethylenedioxy)propyl>quinoline
- 283587-84-8/octyl 3,4-di-O-benzyl-α-L-fucopyranosyl-(1->2)-3,4,6-tri-O-benzyl-β-D-galactopyranoside
- 74047-32-8/2,4-dihydroxy-3-iodo-6-methoxyphenyl methyl ketone
- 1273503-42-6/tert-butyl (S)-1-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-ylcarbamoyl]-2-phenylethylcarbamate
- 1041860-90-5/{[(1S,2R,7S)-2,7-bis(tert-butyldimethylsilanyloxy)-9-trimethylsilanyl-1-vinylnon-8-ynyl]dimethylsilanyl}benzene
- 1204324-89-9/(E)-1-(tert-butyldimethylsilyl)-3-(3-methoxyphenyl)prop-2-en-1-ol
- 85412-90-4/pentakis(methoxycarbonyl)pentamethylstannocene
- 862112-28-5/ethyl 5-amino-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxylate
- 465615-48-9/C10H10ClNO2
- 105357-29-7/α-Acetylamino-β-mercaptothiolisovaleric acid
- 244137-39-1/C41H28O4
- 1051938-99-8/6-iodomethyl-3-(3-methoxyphenyl)-5,6-dihydro-4H-[1,2]oxazine
- 1356116-37-4/methyl 5-methoxy-2-((methoxycarbonyl)amino)benzoate
- 109922-69-2/Cyclohexanecarboxylic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-3-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yl ester
- 108190-43-8/5-Cyclohexylmethoxy-6-methoxy-4-methyl-8-nitro-quinoline
- 849115-71-5/2-[2-(3-methylphenyl)ethoxy]-2',3',5-tri-O-(tert-butyldimethylsilyl)-adenosine
- 775342-82-0/(4-nitro-benzenesulfonyl)-acetaldehyde diethylacetal
- 68751-02-0/[(2R)-2r-benzoylsulfanyl-4-oxo-3c-(2-phenoxy-acetylamino)-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid 4-nitro-benzyl ester
- 97625-67-7/N2-Benzhydrylidene-1-(4-methoxy-phenyl)-2,N1-diphenyl-ethane-1,2-diamine
- 123953-54-8/methyl 10-oxo-13-phenyltridecanoate
- 1186536-65-1/3-{[(4-{[1-(5-methoxy-3-methyl-1-benzofuran-2-yl)-3-methylbutyl]amino}phenyl)carbonyl](methyl)amino}propanoic acid
- 1071956-47-2/(E)-(2RS,3R,4S)-8-(4-methoxybenzyloxy)-3-methyl-4-(trisopropylsilanyloxy)oct-5-ene-1,2-diol
- 1374830-72-4/C18H14F3N5O3S
- 858368-61-3/6,7-dimethoxy-4,9-dimethyl-2-phenyl-cyclopenta[b]naphthalen-1-one
- 937055-13-5/2-[((3R)-1-{3-[(4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]propanoyl}piperidin-3-yl)oxy]acetic acid
- 86817-79-0/4-isopropoxy-1-(2-methoxyethyl)cyclohexa-1,4-diene
- 685886-58-2/1-amino-2-(3-methoxy-1-propynyl)pyridinium 2,4,6-trimethyl-1-benzenesulfonate