1,3-Dioxo-2-methoxy-2-thiobenzoylaminoindan(66252-34-4)
- Name: 1,3-Dioxo-2-methoxy-2-thiobenzoylaminoindan
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.361
- CAS Registry Number:66252-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19000-60-3/Carbonic acid methyl ester 2-(1-methyl-octyl)-4,6-dinitro-phenyl ester
- 17171-01-6/1-Iodomethyl-cyclohexylfluorid
- 34794-04-2/3-Aethyl-5-tert.-butyl-phenol
- 26482-41-7/β-Cyclopropylzimtsaeurealdehyd
- 5613-53-6/O-(3,5-Dimethylphenyl)-dimethylphosphinothioat
- 21498-06-6/α-(4-Methoxyphenoxy)propionitril
- 58041-10-4/p-Chloromethyl-(3-chloro-2,2,3-trifluoropropyl)-benzol
- 34541-64-5/1-Nitro-2-(p-hydroxyphenyl)aethen-1-14C
- 31772-41-5/3-Methoxy-3-(3,4-dichlorphenyl)-1-propanol
- 52167-37-0/2,4-Dibrom-phenacylidenbromid
- 20277-06-9/2-(2-hydroxyphenylthio)acetohydrazide
- 64471-54-1/(+/-)-Cyclopropyl(phenyl)glykolsaeuremethylester
- 780-39-2/p-Propargyloxyphenyljodpropargylether
- 22542-66-1/C10H11Cl2N3
- 91882-36-9/[6-(2,4-Dichloro-phenoxy)-hexyl]-methyl-amine
- 34635-27-3/3-Chloro-4-phenyl-cyclohex-3-enecarboxylic acid methyl ester
- 897-39-2/N-Methyl-N-heptanoyl-N-(α-ethylphenylacetyl)-amin
- 5310-71-4/[4-(2-Bromo-3,3-dimethyl-butyryl)-3-chloro-phenoxy]-acetic acid
- 20578-83-0/2-Fluoro-N-[2,2,2-trichloro-1-(4-methylsulfanyl-phenylsulfanyl)-ethyl]-acetamide
- 66252-34-4/1,3-Dioxo-2-methoxy-2-thiobenzoylaminoindan
- 56019-23-9/Thiophosphoric acid O-ethyl ester O'-[3-(hydroxyimino-methyl)-phenyl] ester S-propyl ester
- 29508-38-1/Pyrene-1-carbothioic acid S-phenyl ester
- 10400-53-0/1,7-Bis(2-hydroxy-5-methylphenyl)heptan
- 19001-51-5/3-Nitro-2,6-dimethyl-benzoesaeure-(2-diethylamino-ethylester)
- 23375-10-2/N-[4-(methylsulfonyl)phenyl]-1,1,1-trifluoromethanesulfonamide
- 3263-60-3/1-Chloro-4-(2-thiocyanato-heptane-1-sulfonyl)-benzene
- 70057-46-4/5-Methoxy-1-(4-nitro-phenyl)-pentan-1-one O-(2-amino-ethyl)-oxime
- 102451-78-5/4'-(3-chloro-4-methoxy-phenyl)-trans-chalcone
- 121600-67-7/2,2'-bis-benzoyloxy-4,4'-azoxy-di-benzoic acid dimethyl ester
- 119851-88-6/meso-3,4-bis-[4-(2-benzyl-3-phenyl-propionyloxy)-phenyl]-hexane
