2-<2-Oxo-cyclohexyl>-indandion-(1,3)(7643-06-3)
- Name: 2-<2-Oxo-cyclohexyl>-indandion-(1,3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.274
- CAS Registry Number:7643-06-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 20738-46-9/O-Cinnamyl-N-palmitoylethanolamin
- 71274-14-1/2-[(2,6-Dimethyl-phenyl)-(propane-1-sulfonyl)-amino]-propionic acid isopropyl ester
- 39173-13-2/{2-[1-(4-Chloro-phenyl)-cycloheptyloxy]-ethyl}-methyl-carbamic acid ethyl ester
- 70903-27-4/2-(4-Hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-methoxy-phenylamino)-propionamide
- 6239-11-8/[4-Chloro-2-(3-trifluoromethyl-benzoylamino)-phenoxy]-acetic acid
- 93814-88-1/C17H26N4O4S
- 25785-74-4/N-{3-Nitro-4-[2-(4-nitro-phenylamino)-ethylamino]-phenyl}-acetamide
- 30437-42-4/C21H25N3O6S
- 42045-20-5/C31H40O6
- 2948-11-0/Diphenyl-acetic acid 3-dimethylamino-propyl ester
- 339363-53-0/3-Chloromethyl-cyclohexanone oxime
- 68032-41-7/1-(2-Chloro-1-isothiocyanato-ethoxy)-2-methyl-benzene
- 34555-96-9/Chlorameisensaeure-p-nonylphenylester
- 22122-07-2/2-Methoxy-1,5-diphenyl-1,4-pentadien-3-on
- 34105-50-5/α-(1-Carboxy-2-phenylcyclopropyl)-essigsaeure
- 14122-77-1/2-Methyl-acrylic acid 2-{2-[1-phenyl-eth-(Z)-ylideneamino]-ethoxy}-ethyl ester
- 96199-68-7/Thiophosphoric acid O,O'-dimethyl ester O''-pentamethylphenyl ester
- 7643-06-3/2-<2-Oxo-cyclohexyl>-indandion-(1,3)
- 50999-38-7/C-Chloro-N-(4-chloro-phenylsulfanylmethyl)-N-isopropyl-methanesulfonamide
- 95557-38-3/1,9-Bis(dimethylamino)-5-benzaminononan
- 57356-39-5/C9H8(2)H3NO4
- 1776-25-6/2',2-Dihydroxy-5'-nitro-chalkon
- 29474-61-1/10,10-Bis-(4-hydroxy-phenyl)-9,10-dihydro-anthracen-9-ol
- 27884-78-2/Trichloro-acetic acid 2-[2-(2,4,5-trichloro-phenoxy)-acetylamino]-ethyl ester
- 57693-40-0/2-(2-Hydroxy-3.5-dinitrobenzyl)-4-nitro-o-cresol
- 32922-02-4/1-(3-Benzyloxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(4-benzyloxy-phenyl)-propane-1,3-dione
- 95745-62-3/1-<3,5-Dinitro-benzoyloxy>-2-<2-methylbenzoyl>-5,6,7,8-tetrahydronaphthalin
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- 500612-53-3/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(3,5-difluorophenyl)-1,3-oxazole-2-carboxamide