3-(1-Benzenesulfonyl-2-methyl-allyl)-2-methyl-cyclopentanone(78828-38-3)
- Name: 3-(1-Benzenesulfonyl-2-methyl-allyl)-2-methyl-cyclopentanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.399
- CAS Registry Number:78828-38-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 134936-36-0/(S)-2-((S)-2-Amino-3-benzyloxycarbonyl-propionylamino)-4-methyl-pentanoic acid benzyl ester; compound with trifluoro-acetic acid
- 76403-36-6/(1-Allyl-cyclohex-3-enyl)-carbamic acid methyl ester
- 80206-53-7/1,4,5,6-tetramethyl-2-cyclohexyl-3-oxo-2-azabicyclo<2.2.0>hex-5-ene
- 76588-03-9/Methyl-(4-methyl-3-phenyl-naphthalen-2-yl)-amine
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- 95087-74-4/C9H10Cl2N2O3S
- 83125-30-8/Ethyl 3-methyl-4-(p-anisyl)-2-thienylglyoxylate
- 78828-38-3/3-(1-Benzenesulfonyl-2-methyl-allyl)-2-methyl-cyclopentanone
- 86339-16-4/C14H11N3O4
- 51409-72-4/3-(3-Ethoxy-phenylamino)-cyclohex-2-enone
- 31982-38-4/N-(3,4-Dichlorphenyl)-N-carbomethoxyoxamylchlorid
- 37986-22-4/C17H19ClN2O
- 58588-49-1/[2,3-Dichloro-4-((E)-2-nitro-hex-1-enyl)-phenoxy]-acetic acid
- 28190-46-7/C13H22NO4PS3
- 1835-84-3/4-chloro-2,5-dimethyl-styrene
- 6146-76-5/Cyclohexanon-oxim-iminoxy-radikal
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- 72949-57-6/α-Chloro-β,β-dimethyl-m-nitrostyrol
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- 68002-07-3/7-Chloro-1-methoxy-7-phenylsulfanyl-bicyclo[4.1.0]heptane
- 25804-61-9/4-cyclohexyl-butyric acid o-tolyl ester
- 948-95-8/chlorothiophosphoric acid O-methyl ester-O'-(2,4,5-trichloro-phenyl ester)
- 110036-16-3/3-Amino-4-benzyl-phthalic acid dimethyl ester
- 81447-39-4/pinacol 1-(phenylthio)-3-pentene-1-boronate
- 121498-28-0/5-carbamoyl-7-phenyl-2-oxa-4,6-dithiaheptane
- 78167-22-3/N-tert-Butyl-2-methyl-2-hydroxy-3-phenoxypropanamide
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- 112777-87-4/4-(4-Methoxy-phenylimino)-1,3-dimethyl-[1,3]diazetidin-2-one
- 85514-51-8/Acetic acid 4-(2-methyl-furan-3-yl)-pentyl ester
- 81668-81-7/d(CPSEC-TpCp)