2-(4-Butoxy-phenyl)-5-pentyl-[1,3]dioxane(74800-57-0)
- Name: 2-(4-Butoxy-phenyl)-5-pentyl-[1,3]dioxane
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.445
- CAS Registry Number:74800-57-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107453-62-3/C22H22N2O5
- 96025-95-5/2-(10,11-Dihydro-5H-dibenzocyclohepten-5-ylio)-3,5-dioxo-4-p-tolyl-1,2,4-triazolidin-1-id
- 74800-85-4/4-Pentyloxy-benzoic acid 4-(5-heptyl-[1,3]dioxan-2-yl)-phenyl ester
- 125516-43-0/(2R)-2-hydroxyechinenone
- 80095-97-2/1-<3-(4-Chlorphenyl)-3,4-dihydro-4-oxo-2-chinazolinylmethyl>-1H-1,2,3-triazol-4,5-dicarbonsaeuredimethylester
- 123098-68-0/(S)-2-Benzyloxycarbonylamino-propionic acid 2-benzyloxy-3-(2-methoxy-phenoxy)-propyl ester
- 114682-31-4/2-propyl 2,4,6-tri-O-benzoyl-3-deoxy-α-D-erythro-hex-2-enopyranoside
- 126412-65-5/4-methoxycarbonyl-2-nitrobenzyl 2,3-di-O-acetyl-β-D-glucopyranoside
- 120125-06-6/Boc-D-Arg(NO2)-Phe-NHCH3
- 120285-93-0/Z(OMe)-Gln-Asn-Leu-OMe
- 115042-73-4/Ac-Leu-Lys(Z)-Leu-Val-Pro-Pro-Met(O)-Glu(OBzl)-Glu(OBzl)-Asp(OBzl)-Tyr-Pro-NH2
- 103240-40-0/2,3-dihydro-N,N,N,β,1,3,3-heptamethyl-γ,2-dioxo-1H-indole-5-propanaminium iodide
- 127692-35-7/5,9-Dimethoxy-8-methyl-2,3-bis-(4-pyrrolidin-1-ylmethyl-phenyl)-thieno[2,3-g]quinoxaline-7-carboxylic acid methyl ester
- 110637-66-6/S-(triphenylphosphonio)methyl N,N-pentamethylenethiocarbamate iodide
- 67135-54-0/Boc-Leu-Arg(NO2)-OBzl * trifluoroacetic acid
- 117097-38-8/(2R,3S)-1-(methoxymethyl)-2-amino-3-hydroxybutane
- 85081-51-2/tert-Butyl-dimethyl-((1aR,2aR,5R,5aR,6aS)-5a-methyl-octahydro-1-oxa-cyclopropa[f]inden-5-yloxy)-silane
- 100840-96-8/ethyl 4-<(4-aminobutyl)amino>benzoate
- 109364-67-2/(+/-)-2-(3-nitrophenyl)-1-phenylethylamine
- 74800-57-0/2-(4-Butoxy-phenyl)-5-pentyl-[1,3]dioxane
- 75318-50-2/[4-Chloro-[1,2,3]dithiazol-(5Z)-ylidene]-(3-trifluoromethyl-phenyl)-amine
- 104171-72-4/(1aR,3aR,3bS,5aS,7S,8aS,8bR,10R)-6-Eth-(E)-ylidene-10-methoxy-3a,5a-dimethyl-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-7-ol
- 117897-37-7/(3'α,3'aα,7'β,7'a,α)-(+/-)-7'-ethenyl-3'-ethoxytetrahydro-2',5,5-trimethylspiro(1,3-dioxane-2,5'-[5H]isoindol)-1'-(4'H)-one
- 136766-51-3/4-amino-4-deoxy-L-arabinopyranose hydrochloride
- 93799-29-2/2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid [3-(4-acetylamino-benzylamino)-propyl]-amide
- 70522-15-5/(3aS*,6S*,7aS*)-1-benzyl-3a,4,5,6,7,7a-hexahydro-6-hydroxy-3a-(3',4'-dimethoxyphenyl)indoline
- 112530-16-2/(4S*)-3-((4'R*,5'R*)-1',5'-dimethylcyclohexene-4'-carbonyl)-4-((4'-(trifluoromethyl)phenyl)methyl)-2-oxazolidinone
- 1150095-06-9/2-(4-(2-chlorophenyl)piperazin-1-yl)-N-(4-oxo-2-(phenoxymethyl)quinazolin-3(4H)-yl)acetamide
- 1030375-15-5/(4Z)-4-{[(4-chlorophenyl)sulfanyl]methylidene}-2,3-diethylcyclopent-2-en-1-one
- 1030604-59-1/C17H23NO5
