2-Benzyl-3-methyl-5-phenylsulfanyl-cyclopent-2-enone(128191-99-1)
- Name: 2-Benzyl-3-methyl-5-phenylsulfanyl-cyclopent-2-enone
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.417
- CAS Registry Number:128191-99-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37532-03-9/C13H10Cl2N2O2S
- 23737-40-8/Cyclopropanecarboxylic acid [4-(2,5-dichloro-phenoxy)-phenyl]-amide
- 25081-54-3/1,1-Bis-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-propan
- 102377-17-3/4,4'-((S)-1-methyl-2-phenyl-ethylimino)-di-butyric acid diethyl ester
- 121600-58-6/bis-(4-trans-cinnamoyloxy-phenyl)-sulfone
- 6028-99-5/3-phenyl-butane-1,2,3-trione-3-(methyl-phenyl-hydrazone)-2-oxime
- 104338-27-4/(β-methoxy-phenethyl)-methyl-amine
- 81467-06-3/N-(3-acetyl-phenyl)-N'-methyl-thiourea
- 858843-08-0/2-(3,4-dimethyl-benzoyl)-4-methyl-benzoic acid
- 106381-05-9/(3-methyl-5-nitro-phenyl)-phenyl sulfone
- 6812-53-9/12-(dimethyl-phenethyl-silanyl)-dodecanoic acid
- 106475-17-6/1,2-bis-(2,2-dichloro-propionyloxy)-benzene
- 115079-91-9/1,2-bis-(2-m-toluoyloxy-ethoxy)-ethane
- 255828-63-8/1,2-bis-(2-ethyl-phenyl)-1,2-diphenyl-ethane-1,2-diol
- 128191-99-1/2-Benzyl-3-methyl-5-phenylsulfanyl-cyclopent-2-enone
- 109543-99-9/2-[[4-(4-chlorophenyl)-2-oxazolyl]methoxy]-2-methyl-propionic acid
- 133380-26-4/(E)-2-chloro-1-(o-hydroxyphenyl)-4-methylpent-1-en-3-ol
- 133348-85-3/2-(3,5-di-tert-butylphenyl)-3-(2,5-dimethylphenyl)butane
- 607742-53-0/[(η5-C5Me5)Mo(CO)2(S2C(W(CO)5)2C2Ph)]
- 193623-88-0/Cu(C23H21N5)Br2
- 202982-13-6/N-(2-nitrobenzylidene)ferrocenylmethylamine
- 954374-06-2/[CdI2(1-ethyl-2-(phenylazo)imidazole)(N,N-dimethylformamide)]
- 58628-88-9/[RhH(CO)(P(C6H5)(C12H8))3]
- 78778-35-5/FeC20H8N4(C6H5)3C6H4NHCOC4H8C3H3N2OClO3
- 85285-75-2/samarium (N-benzoyl-N'-orthonitrophenyl thiocarbamide) chloride hydrate
- 512179-15-6/copper tetra-4-(3,4-dimethylphenoxy)-5-(4-nitrophenoxy)phthalocyanine
- 952592-60-8/C23H31N3O4
- 1152184-30-9/C32H25N5O3
- 132659-34-8/3-(2,6-Difluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid methyl ester
- 102560-73-6/acetic acid-[2-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-anilide]