<1,2-Dichlor-vinyl>-phenyl-disulfid(1658-91-9)
- Name: <1,2-Dichlor-vinyl>-phenyl-disulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.174
- CAS Registry Number:1658-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1445827-97-3/C37H44N6O7S
- 1445981-65-6/3-((1-(4-cyclopropyl-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)cyclopropoxy)methyl)benzonitrile trifluoroacetate
- 1227158-78-2/1-{5-[(5-methyl-3-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)methyl]-pyridin-2-yl}piperazine
- 1448186-58-0/C21H25ClN4O5
- 1447727-48-1/C17H14BrN3O2
- 1447726-18-2/C26H26F2N8O
- 1449737-75-0/methyl 2-chloro-4-fluoro-3-(pivalamidomethyl)benzoate
- 1340593-99-8/2-(2,4-difluorophenyl)-1,1-difluoro-1-(5-(3-fluorophenyl)pyridin-2-yl)-3-(2H-tetrazol-2-yl)propan-2-ol
- 38970-05-7/N-Isopropyl-2-[2,4,5-tris-(isopropylcarbamoyl-methylsulfanyl)-3,6-dioxo-cyclohexa-1,4-dienylsulfanyl]-acetamide
- 17763-82-5/Perfluoroctansulfonsaeure-(2,4-diphenoxyphenyl)ester
- 60494-29-3/α-(3-Chlor-2-methacryloyloxy-5-methyl)phenyl-ω-<(3-chlor-2-methacryloyloxy-5-methylphenyl)methyl>bis
- 38327-31-0/C90H120N12O21
- 102080-29-5/2-Methyl-1,4-di(p-tolyl)-butadien-(1,3)
- 20788-65-2/2-(4-{(Z)-2-[4-(2-Hydroxy-ethoxy)-3-methyl-phenyl]-vinyl}-2-methyl-phenoxy)-ethanol
- 19907-91-6/3,5-Dinitro-benzoesaeure-
- 70846-51-4/(Z)-1-amylthio-2-p-tolylsulphonylstilbene
- 186201-33-2/4-Isopropyl-3-methyl-cyclohexene
- 32219-86-6/3-(8-Bromo-octyl)-1,1,5-trimethyl-cyclohexane
- 55274-57-2/5-Amino-2-aethoxy-phenol
- 1658-91-9/<1,2-Dichlor-vinyl>-phenyl-disulfid
- 51620-79-2/Phenyl-(2-oxo-4-methylpentyl)-sulfoxid
- 92040-32-9/(4-tert-Butyl-2-methoxy-phenoxy)-acetonitrile
- 38374-61-7/C9H13N3OS
- 111039-06-6/3-Dimethylamino-1-(3-ethyl-4-methoxy-phenyl)-propan-1-one
- 56636-94-3/N-(2-hydroxy-1-methyl)ethyl-2-nitroaniline
- 13632-65-0/1-Phenyl-1-(p-amino-phenyl)-prop-2-in-1-ol
- 49843-53-0/methyl 5-hydroxy-[1,1'-biphenyl]-3-carboxylate
- 69449-98-5/(3-Nitro-phenyl)-thiocarbamic acid S-methyl ester
- 73626-19-4/2-(2-Mercapto-4-methyl-phenoxy)-N-propyl-acetamide
- 839-41-8/2-(4-Hydroxyphenyl)-2-(4-amino-3-chlorphenyl)-propan
