5-dodecyl-2-methoxy-benzaldehyde(1497456-53-7)
- Name: 5-dodecyl-2-methoxy-benzaldehyde
- Synonyms:5-dodecyl-2-methoxy-benzaldehyde
- Molecular Formula:
- Molecular Weight:304.473
- CAS Registry Number:1497456-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1615250-50-4/N-(4-ethylaminophenyl)-N'-propylguanidine hydrochloride
- 128386-36-7/(E)-chloro-3,7-dimethyl-6-octenyl benzyl ether
- 117678-94-1/Chlortris(4-ethoxyphenyl)methan
- 858346-26-6/(R)-3-[(2R,4aR,6R,7S,8aR,9aS,10aS)-6-(tert-Butyl-dimethyl-silanyloxy)-10a-methyl-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracen-7-yl]-2-methyl-propan-1-ol
- 83085-82-9/3,3-dimethylacrylaldehyde
- 1366132-77-5/2-(methyloxy)-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinesulfonamide
- 1572185-23-9/2-(3-(pyridin-3-yl)phenoxy)acetohydrazide
- 1481650-84-3/(2S,3R,6S)-2-allyl-3-methyl-6-(2-methylpent-4-en-2-yl)cyclohexanone
- 84066-29-5/(1R,2S,4S,6R)-2-Benzyloxymethoxy-4-isopropenyl-1-methyl-7-oxa-bicyclo[4.1.0]heptane
- 1197837-82-3/9-[(2E)-2-{[3-(4-chlorophenoxy)propoxy]imino}-2-phenylethyl]-9H-purin-6-amine
- 1262680-28-3/1-cyclohexyl-3-(4-methoxyphenyl)-N-((S)-1-phenylethyl)prop-2-yn-1-amine
- 1423058-84-7/C9H10N2O3
- 1248342-40-6/(R,E)-N-benzyl-N-(3-hydroxy-2,5-diphenylpent-1-enyl)-4-methylbenzenesulfonamide
- 1497456-53-7/5-dodecyl-2-methoxy-benzaldehyde
- 1296210-05-3/(E)-N-(4-amino-2-methylquinolin-6-yl)-2-[4-(decyliminomethyl)phenoxymethyl]benzamide
- 1276560-35-0/N-(3,5-dibromo-2-hydroxybenzyl)-2-nitrobenzamide
- 1346245-17-7/C26H31N5O5S
- 864967-32-8/(3R,8R,8aR)-8-allyl-5-oxo-3-phenyl-2,3,6,7,8,8a-hexahydro-5H-oxazolo[3,2-a]pyridine
- 1449680-68-5/(N,N'E,N,N'E)-N,N'-(pyridine-2,6-diylbis(methanylylidene))bis(2,4,6-tri-tert-butylaniline)
- 1538580-70-9/4-(((Z)-4-(2-((Z)-5-fluoro-2-methyl-1-(4-(methylsulfonyl)benzylidene)-1H-inden-3-yl)acetoxy)but-2-en-1-yl)oxy)-3-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxide
- 1589488-07-2/ethyl 4-(3-(chlorosulfonyl)-4-methylbenzoyl)piperazine-1-carboxylate
- 853271-18-8/1-bromo-4-fluoro-2-(1-methoxy-1-methylethyl)benzene
- 957206-28-9/3-[N-(tert-butoxycarbonyl)-N-[2-[5-(4-isobutyl-3-methoxybenzyloxy)indolin-1-yl]-2-oxoethyl]amino]propionic acid tert-butyl ester
- 1331890-91-5/N-(3-fluoro-4-(N-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)sulfamoyl)phenyl)acetamide
- 108634-78-2/3-benzyloxycarbonyl-1-<<(tert-butyldimethylsilyl)oxy>methyl>-2-oxa-3-azabicyclo<2.2.2>oct-5-ene
- 640773-13-3/(2S,3S)-3-(tert-Butyl-dimethyl-silanyloxy)-2-{(4R,5R)-5-[(R)-2-(tert-butyl-dimethyl-silanyloxy)-1-hydroxy-ethyl]-2,2-dimethyl-[1,3]dioxolan-4-yl}-pyrrolidine-1-carboxylic acid benzyl ester
- 10222-79-4/3-phenyl-5-methylpyrazole-1-carboxamide
- 859136-05-3/1-(2-phenoxypropionyl)-4-cyclohexyl-3-thiosemicarbazide
- 115073-73-9/(2R,5S,8R,9S,10S,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-2-phenylselanyl-hexadecahydro-cyclopenta[a]phenanthren-3-one