8-(2-bromoethoxy)-3,4-dihydro-2H-1-benzothiopyran(59825-74-0)
- Name: 8-(2-bromoethoxy)-3,4-dihydro-2H-1-benzothiopyran
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.194
- CAS Registry Number:59825-74-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1446394-40-6/C20H25NO3
- 1447585-61-6/propyl {[2-(2-anilino-2-oxyethyl)-5-(N-phenylcarbamoyl)pyrimidin-4-yl]thio}acetate
- 1248167-38-5/1,3-bis(tetrahydrofuran-2-yl)propan-2-one
- 1394856-72-4/2-((1-(4-(2-methyl-4-(2-nitrobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl)phenyl)ethylidene)hydrazono)thiazolidin-4-one
- 1401521-20-7/4-(1H-indol-3-ylazo)-N-(2-methoxy-phenyl)benzamide
- 1447565-42-5/1,7-dimethyl-3,5,6-triphenylpyrano[2,3,4-de]quinolin-2(1H)-one
- 1449748-87-1/6-bromo-5-hydroxy-2-[(tetrahydro-2H-pyran-2-yloxy)methyl]-4H-pyran-4-one
- 1436761-12-4/[Zn(OAc)2([N-(3,5-di-tert-butyl-4-hydroxybenzyl)-N,N-di-(2-pyridylmethyl)]amine)]
- 1446516-94-4/C11H11Cl2F3O
- 244135-51-1/1-benzylamine-3-<3-(4-methylthienyloxy)>-2-propanol
- 247137-73-1/[(R)-1-Hydroxy-2-((R)-1-phenyl-ethylamino)-ethyl]-phosphonic acid diethyl ester
- 247183-29-5/N-[6-(tert-butyl-diphenyl-silanyloxy)-hept-4-enyl]-N-methyl-hydroxylamine
- 241803-62-3/(1R,1'R)-1,8-diethyl-1-(1'-hydroxy-2'tosyloxy)ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole
- 248243-25-6/(+)-(1S,2R,3S,4R)-3-exo-{(S)-[(tert-butyl)dimethylsilyloxy][(3aR,4aR,7aR,7bS)-3a,4a,7a,7b-tetrahydro-6,6-dimethyl[1,3]dioxolo[4,5]furo[2,3-d]isoxazol-3-yl]methyl}-6-chloro-2-endo-(methoxymethoxy)-7-oxabicyclo[2.2.1]hept-5-ene
- 232589-02-5/1-<2,3,5-tris-O-(tert-butyldimethylsilyl)-4α-cyano-β-D-ribo-pentofuranosyl>uracil
- 240129-19-5/5,6α-epoxy-25,26,26,26,27,27,27-heptafluoro-5α-cholestan-3β-ol acetate
- 245114-85-6/C63H71N5O4
- 256218-57-2/4-chloro-3-chloromethyl-2-phenyl-2,3-dihydro-furan
- 248270-72-6/(4R)-5,6-isopropylidene-3-oxa-1,5,6-trihydroxyhexanol
- 59825-74-0/8-(2-bromoethoxy)-3,4-dihydro-2H-1-benzothiopyran
- 860233-40-5/5,7-dimethoxy-2-(4-methoxyphenyl)-1,4-dihydro-4-quinolinone
- 192445-61-7/(3,5,6-Trichloro-pyridin-2-yloxy)-acetic acid [1-m-tolyl-meth-(E)-ylidene]-hydrazide
- 246538-57-8/N-Cbz-α-Tfm-Asp(α-ethyl-β-methyl)diester
- 228577-73-9/2-(3-methoxybenzylidenyl)amino-5-(N9-carbazolylmethyl)-1,3,4-thiadiazole
- 249576-03-2/trifluoromethanesulfonic acid 5-[5-(hex-5-enyl)-pyrrol-2-ylidenmethyl]-4-methoxy-1H-pyrrol-2-yl ester
- 1053243-67-6/(2S,3R,4S)-2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-4-hydroxy-oct-7-enoic acid benzylamide
- 261954-42-1/(2S,3S)-1-Chlorododecane-2,3-diol
- 244155-87-1/(4-[1,8]Naphthyridin-2-yl-phenyl)-[1-phenyl-meth-(E)-ylidene]-amine
- 257296-59-6/(-)-N-((2S,3S)-3-hydroxy-1-phenyl-4-pentenyl)benzamide
- 263138-01-8/(2E,4R,5R,6R,9S)-4,6-dimethyl-9-methoxy-5-(methoxymethoxy)-2,10-undecadien-1-ol