5-hydro-8-methoxydibenzothiocin-11(12H)-one(85851-05-4)
- Name: 5-hydro-8-methoxydibenzothiocin-11(12H)-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.352
- CAS Registry Number:85851-05-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 145610-79-3/9-<4'-O-<(2-Cyanoethoxy)(diisopropylamino)phosphino>-2',3'-dideoxy-6'-O-<(4,4'-dimethoxytriphenyl)methyl>-β-D-glucopyranosyl>-N2-isobutyrylguanin
- 95237-54-0/1,2-O-isopropylidene-2-C-methyl-D-erythritol
- 86299-79-8/4-Methyl-3-phenyl-λ3-phosphorin
- 75801-41-1/deltacyclan-8-one
- 41531-65-1/8-iodocamphor ethylene acetal
- 97053-75-3/Ethyl
phosphan - 80102-53-0/2-(1-Hydroxy-octyl)-cyclohexanone
- 104354-71-4/[3-Methyl-1-(1-methylsulfanyl-vinyl)-butyl]-benzene
- 108311-23-5/(1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol
- 2348-01-8/Trimethyl-((2S,3S,4S,5R,6R)-2,4,5-trimethoxy-6-methoxymethyl-tetrahydro-pyran-3-yloxy)-silane
- 199744-42-8/4,5-Dibromo-5-bromomethyl-3-butyl-2(5H)-furanone
- 104267-37-0/2-(4-Methoxy-phenyl)-3-methyl-but-2-enoic acid ethyl ester
- 103667-12-5/(9S,10S)-9,10-dihydrobenzo[f]quinoline-9,10-diol
- 75925-74-5/4a,8a-cis-4a-acetyl-4a,5,8,8a-tetrahydro-5,8-methano-1,4-naphthoquinone
- 79512-96-2/7,12-dihydro-5H-6,12-methanodibenz
azocine N-oxide - 116934-80-6/4-Acetyl-3-ethoxy-5-methyl-benzoic acid
- 110259-65-9/(+/-)-1β-<(3R)-3-hydroxymethyl-5-hexenyl>-2β,5,5,8aβ-tetramethyl-4aαH-decahydro-2α-naphthalenol
- 78335-94-1/2,3,5-trichloro-6-hydroxybenzenesulfonamide
- 104387-40-8/3-Chloro-6-methyl-2-((E)-styryl)-chromen-4-one
- 85851-05-4/5-hydro-8-methoxydibenzothiocin-11(12H)-one
- 105153-33-1/4-(5-benzoylamino-2-furyl)thiazole
- 79194-89-1/N-Methyl-N-[(E)-3-oxo-5-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-4-enyl]-acetamide
- 80034-34-0/6,11-dichloro-5,12-bis(phenylethynyl)-5,12-dihydronaphthacene-,12-diol
- 80109-43-9/<<(1R,2Z/2E,4S)-1-<(1S)-2-(benzyloxy)-1-methylethyl>-4-<(4S)-2,2-dimethyl-1,3-dioxolan-4-yl>-2-pentenyl>oxy>-tert-butyldiphenylsilane
- 123794-33-2/3-(3-Benzyl-4-methoxy-2,5-dioxo-piperazin-1-yl)-dodecanoic acid (3-acetylamino-propyl)-amide
- 85339-74-8/benzyl (2S,5R,6S)-6-methoxy-7-methoxycarbonyl-(E)-methylene-3,3-dimethyl-6-phenoxyacetamido-4-thia-1-azabicyclo<3.2.0>-heptane-2-carboxylate
- 125136-06-3/t-butyl 2-tritylamino-4-carbo-t-butyloxy-5-hydroxy-5-phenyl-(2S)-pentanoate
- 82048-74-6/5α-B-homocholestane-7β,19-diol 7,19-di-p-toluenesulphonate
- 79432-21-6/Z-Tyr(Bzl)-Ser-Phe-OBut
- 72819-42-2/(1S,7bR)-2-Oxo-5-phenyl-3-phenylselanyl-1-(trityl-amino)-1,3,4,7b-tetrahydro-2H-2a,6,7,7a-tetraaza-cyclobuta[e]indene-3-carboxylic acid tert-butyl ester