N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide(486995-09-9)
- Name: N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
- Synonyms:N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
- Molecular Formula:
- Molecular Weight:299.326
- CAS Registry Number:486995-09-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.486995-09-9 N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 930797-61-8/2-(α-naphthylmethoxy)-4-nitroaniline
- 938436-13-6/3,3-di[(phenylsulfanyl)methyl]cyclobutanone
- 137493-81-3/(1R,2R,3R)-1,2-epoxy-3-hydroxy-1-trimethylsilyl-4-pentene
- 1016315-08-4/3-(2-Methoxy-ethoxymethyl)-benzonitrile
- 1607446-27-4/N-2-aminophenyl-N',N-bis(3-pyrazol-1-ylphenyl)-1,3,5-triazine-2,4,6-triamine
- 1002357-08-5/C17H17NO
- 83436-63-9/2-(Benzyl-isopropyl-amino)-1-(2,5-dimethoxy-phenyl)-ethanol; hydrochloride
- 1390647-82-1/4-benzyloxy-9,10-dichloro-3-methoxy-6-methyl-5,6-dihydro-benzo[4,5]imidazo[2,1-a]isoquinoline
- 1227612-79-4/3-O-[(4-benzyloxycarbonylamino-2,4,6-trideoxy-2-(2,2,2-trichloroethoxycarbonylamino)-β-D-galactopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-α-D-glucopyranosyl)]-1,2-di-O-myristoyl-sn-glycerol
- 100593-08-6/(Z)-1-acetyl-3-isobutylidene-4-(4-methoxybenzyl)-2,5-piperazinedione
- 1432509-53-9/methyl 4-((3-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-4-oxo-1,2,3,4-tetrahydrocarbazol-9-yl)methyl)benzoate
- 486995-09-9/N-benzyl-2-(4-formyl-2-methoxyphenoxy)acetamide
- 1029146-69-7/KNI-1934
- 668993-04-2/3-O-benzyl-6-O-(tert-butyldiphenylsilyl)-1,2-O-isopropylidene-α-D-allofuranose
- 1293894-66-2/(3R)-8-(3-trifluoromethylphenyl)-7-morpholin-4-ylmethyl-5-oxo-2,3-dihydro-5-H-thiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester
- 245039-93-4/(3S,4R,7R,8S,9S,10R,11S,12S)-1-[(benzyl)oxy]-11-[(tert-butyl-dimethylsilyl)oxy]-13-[(tert-butyl-diphenylsilyl)oxy]-7-hydroxy-9-[(methoxymethyl)oxy]-4,8,10,12-tetramethyl-3-[(triethylsilyl)oxy]-tridecan-5-one
- 120268-57-7/5-Hexyl-2,4-dimethoxy-pyrimidine
- 1025029-62-2/tert-butyl 3-(2-(2-chlorophenyl)-6-hydroxy-pyrimidin-4-yl)-azetidine-1-carboxylate
- 497157-61-6/2S,5S,6R-2-carbethoxymethyl-4,5-dimethyl-6-phenyl-morpholin-3-one
- 1174896-52-6/(+/-)-9-amino-2-pyrimidin-4-yl-5,6,8,9-tetrahydro-7-oxa-1,4a-diaza-benzocyclohepten-4-one
- 50402-84-1/7-methylcoumarin-4-acetyl chloride
- 1377823-86-3/(R,Z)-N-((2,2-dimethyl-3-((2,4,6-triisopropylphenyl)sulfonyl)oxazolidin-4-yl)methylene)-4-methoxyaniline oxide
- 246264-21-1/(+/-)-2-[2-(1-benzyloxymethyl-5-fluoropyrimidin-2,4-dione-3-yl)ethyl]-N-(4-phenoxybenzenesulfonyl)glycine benzyl ester
- 1309650-30-3/(S)-ethyl 2-((R)-1-phenylethylamino)-2-(2-hydroxy-4,6-dimethoxyphenyl)acetate
- 96290-99-2/(+)-(4R,5S)-8'-benzyloxy-5'-methoxy-2,2,5-trimethyl-3',4'-dihydrospiro<1,3-dioxolan-4,2'(1'H)-naphthalene>
- 1442474-16-9/1-(4-chloro-5-(1-ethyl-7-((4-methoxybenzyl)(methyl)amino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-(3-((dimethylamino)methyl)-4-fluorophenyl)urea
- 1417704-24-5/tert-butyl ((S)-1-(5-(4-methoxyphenyl)thiazol-2-yl)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate
- 348623-60-9/(3R)-6-cyclohexyl-3-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]hexanoic acid
- 1192490-63-3/1-(3-bromopropyl)-4-(4-methoxyphenyl)piperazine
- 214286-34-7/(E)-(S)-4-((2R,5S)-2-Benzyl-5-benzyloxycarbonylamino-7-methyl-4-oxo-octanoylamino)-6-(trityl-carbamoyl)-hex-2-enoic acid ethyl ester