4-(Heptane-1-sulfinyl)-1,2-dimethoxy-benzene(38452-28-7)
- Name: 4-(Heptane-1-sulfinyl)-1,2-dimethoxy-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.42
- CAS Registry Number:38452-28-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1146613-57-1/{3-[3-(2-cyclohex-1-enyl-pyridin-4-yl)-imidazo[1,2-a]pyridin-7-yl]-benzyl}-ethyl-amine
- 1147103-61-4/(2S)-2-((2R,3R)-3-cyclohexyl-1,1,1-trifluoro-3-(pyrazine-2-carboxamido)propan-2-ylamino)-3,3-dimethylbutanoic acid
- 1159568-07-6/6-[4-(2-Hydroxy-3-methoxy-5-nitro-benzyl)-piperazin-1-yl]-3H-pyrimidin-4-one
- 1151651-23-8/C21H24ClN5O
- 1154599-10-6/C27H21F3N4O6S
- 1153937-45-1/4-(4-(1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl)-5-methylpyrimidin-2-ylamino)-N,N-dimethylbenzamide
- 1154760-64-1/2'-(N,N-dimethyl-2,2-dimethyl-3-amino-propyl)-3,3''-diBoc-1-(N-Boc-4-amino-2(S)-hydroxy-butyryl)-sisomicin
- 1160849-40-0/5-(3,4-dimethoxyphenyl)-4-(2-methyl-1H-indol-5-ylamino)-6-methylnicotinonitrile
- 1151655-39-8/Br(1-)*C57H50F6N9O6(1+)
- 1154871-14-3/3-(3-{[4-(4-cyanophenyl)-3-oxopiperazin-1-yl]carbonyl}-4-fluorobenzyl)-4,5-dimethyl-6-oxo-1,6-dihydropyridazin-1-ium trifluoroacetate
- 30575-72-5/4,5,6,7-Tetrachloro-2-(4-nitro-benzylidene)-indan-1,3-dione
- 31272-92-1/2-Pentyl-1,4-diphenyl-anthraquinone
- 40394-26-1/(E)-3-(2,2'-Dimethoxy-biphenyl-3-yl)-1-(4-nitro-phenyl)-propenone
- 73242-58-7/Z-Ala-Cys
-Ala-Gly-NH-NH-Boc - 35227-62-4/(E)-3-Chloro-acrylic acid 4-nitro-phenyl ester
- 35323-28-5/1-(3-Bromo-4-pentyloxy-phenyl)-ethanone
- 99420-99-2/3-(3-Chloro-2-hydroxy-propoxy)-2-hydroxy-benzonitrile
- 24219-25-8/2,3-Dichloro-5,5,6,6-tetrafluoro-cyclohex-2-ene-1,4-diol
- 38452-28-7/4-(Heptane-1-sulfinyl)-1,2-dimethoxy-benzene
- 27444-90-2/Ethyl(2-m-toluidinoethyl)oxamate
- 13062-43-6/Thiophosphoric acid O-isopropyl ester O'-methyl ester O''-(2-nitro-phenyl) ester
- 55303-41-8/C14H13Cl2N3O
- 41289-74-1/(2-Chloro-ethyl)-bis-(3-chloro-phenoxy)-methyl-silane
- 27168-05-4/7-Hydroxy-5,11-diphenyl-cyclohepta[b]naphthalen-8-one
- 59011-95-9/2-[4-(4-Trifluoromethyl-phenoxy)-phenoxy]-butyric acid
- 35712-45-9/1-Amino-2-chloro-3-hydroxy-4-p-tolylamino-anthraquinone
- 41179-34-4/4-(2'-Fluoro-biphenyl-4-yl)-N-(3-trifluoromethyl-phenyl)-butyramide
- 51639-04-4/(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(R)-3-hydroxy-4-methyl-4-phenoxy-pent-1-enyl)-5-oxo-cyclopentyl]-hept-5-enoic acid
- 55709-48-3/C22H18O8S2
- 28288-02-0/2,2,3,3-Tetramethyl-cyclopropanecarboxylic acid (Z)-3-chloro-4-(4-chloro-phenyl)-but-2-enyl ester