3,4-bis(12-hydroxydodecyloxy)benzaldehyde(1151566-31-2)
- Name: 3,4-bis(12-hydroxydodecyloxy)benzaldehyde
- Synonyms:3,4-bis(12-hydroxydodecyloxy)benzaldehyde
- Molecular Formula:
- Molecular Weight:506.767
- CAS Registry Number:1151566-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 335257-43-7/{2',3'-difluoro-3-[3-oxo-3-(3-[1,2,3]triazol-1-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert.-butyl ester
- 404931-73-3/2-(5-(2-methoxyphenyl)-6-oxo-3-(pyridin-2-yl)-1,6-dihydropyridazin-1-yl)benzonitrile
- 1352083-15-8/tert-butyl [(2R)-1-oxo-1-{[4-(pyridin-4-yl)phenyl]amino}propan-2-yl]carbamate
- 1385026-80-1/(2R,3R,4S,5S,6R)-2-acetamido-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate
- 1410791-67-1/allyl 2-(((benzyloxy)carbonyl)(hydroxy)amino)-2-methyl-3-oxobutanoate
- 168846-03-5/4-azido-3-O-<2',6'-bis-(benzyloxycarbonylamino)-2',3',4',6'-tetradeoxy-α-D-erythro-hexopyranosyl>-1,4,5,6-tetradeoxy-6-fluoro-1-(benzyloxycarbonyl)-methylamino-L-epi-inositol
- 105589-11-5/2-tert-butoxycarbonylamino-5-ethoxycarbonyloxy-5-oxo-pentanoic acid benzyl ester
- 372524-64-6/ethyl 2,6-di-O-benzoyl-4-O-levulinoyl-3-O-(R,S-1-methyl 1'-cyclopropylmethyl)-1-thio-β-D-galactopyranoside
- 890129-70-1/7-(6-azido-pyrimidin-4-yloxy)-2,3-dihydro-benzo[1,4]oxazine-4-carboxylic acid benzyl ester
- 1089693-44-6/nona-2t,6c-dienal semicarbazone
- 1032169-74-6/tert-butyl (2S,3S)-2-(3-pyridyl)-1-[(R)-1-phenylethyl]piperidine-3-carboxylate
- 1384432-84-1/C31H48BrN7O10P2
- 1455450-11-9/C22H19NO6
- 1312773-48-0/tert-butyl 6-methyl-2-oxo-2H-chromene-3-carboxylate
- 218435-13-3/(5R,6R)-5-Hydroxy-6-(4-methoxy-benzyloxy)-3-oxo-heptanoic acid methyl ester
- 884335-04-0/(4R,5S)-4-((Z)-4-Azido-but-1-enyl)-3-(4-methoxy-benzyl)-2,2-dioxo-2λ6-[1,2,3]oxathiazinan-5-ol
- 1431411-28-7/N1-(2-(1-(6-carbamoylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)ethyl)-N3-ethylisophthalamide
- 1414937-45-3/N,N-di(biphenyl-4-yl)-N-(9-phenyl-9H-carbazol-3-yl)amine
- 1151566-31-2/3,4-bis(12-hydroxydodecyloxy)benzaldehyde
- 1226866-58-5/(2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid
- 1216244-88-0/C13H18N2
- 1414963-66-8/C23H36O
- 720716-22-3/5-acetyl-4-((3,5-dichloropyridin-4-yl)amino)-2-ethyl-6-phenylpyridazin-3(2H)-one
- 1402544-65-3/6-{4-[1-benzyl-1H-(1,2,3)-triazole-4-yl]butyl}-3-(2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythropentofuranosyl)pyrrolo[2,3-d]pyrimidin-2(3H)one
- 1199223-68-1/1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ylium trifluoromethanesulfonate
- 1005787-28-9/3-(1-cyanocyclopropyl)-N-(3-{[2-(glycoloylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)benzamide
- 952059-67-5/2-[2-methoxy-4-(1,5-naphthyridin-4-yloxy)phenyl]acetic acid
- 1262552-32-8/1-((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-3-(2-chlorophenyl)thiourea
- 1195779-91-9/6-[1-cyclobutyl-4-[[(1S,4S)-5-cyclopropylmethyl-2,5-diazabicyclo[2.2.1]hept-2-yl]carbonyl]-1H-pyrazol-5-yl]-13-cyclohexyl-3-methoxy-N-[(1-methylethyl)sulfonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide