((2S,3R)-2-Ethyl-3-phenethyl-oxiranyl)-phenyl-methanone(78844-14-1)
- Name: ((2S,3R)-2-Ethyl-3-phenethyl-oxiranyl)-phenyl-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.367
- CAS Registry Number:78844-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34494-24-1/3-[(2-hydroxypropyl)amino]propionitrile
- 14114-94-4/phosphorochloridous acid bis-(2-chloro-1-chloromethyl-ethyl) ester
- 163065-32-5/acetic acid-(1,1-dimethyl-but-2-enyl ester)
- 90867-78-0/Isopropyl-(3-methyl-but-2-enyl)-sulfid
- 70282-92-7/3-(4-hydroxy-phenylazo)-benzaldehyde
- 35815-48-6/4-(p-bromophenylazo)phenyl tosylate
- 68657-30-7/alpha-(2-(2,2-dicyanovinyl)-2-(4-chlorophenyl)hydrazono)malononitrile
- 80607-44-9/Isopropylmethylketen-N-(4-dimethylaminophenyl)imin
- 84597-88-6/2,4,5,6-Tetrahydro-2-phenylmethylcyclopentapyrazole
- 127118-40-5/(3-Chloromethyl-2-methylene-but-3-enyloxymethyl)-benzene
- 116045-95-5/2,4-dimethoxy-ω,ω-dichloroacetophenone
- 108103-75-9/(5-Methoxy-2-methyl-phenyl)-dipropyl-amine
- 116849-77-5/(Z)-1-(4-Chloro-phenyl)-3-methylsulfanyl-3-pyrrolidin-1-yl-propenone
- 121878-61-3/1,3,10-trimethyl-8-oxabicyclo-<5.3.0>-dec-3-en-2,9-dione
- 119407-15-7/(1-Methoxy-2-phenyl-ethyl)-methyl-carbamic acid methyl ester
- 77959-15-0/4-Benzyl-2-chloro-3-phenyl-thiophene
- 88563-42-2/Cyclopropyl-[1,3]dithian-2-yl-phenyl-methanol
- 124706-20-3/2-Bromo-N-(2-phenyl-cyclohex-2-enyl)-acetamide
- 97838-63-6/N1-Benzyloxymethyl-5,6-dihydrouracil
- 78844-14-1/((2S,3R)-2-Ethyl-3-phenethyl-oxiranyl)-phenyl-methanone
- 126774-94-5/1,9-dimethyl-2-phenyl-9H-carbazole
- 81330-12-3/4-Benzhydrylsulfanyl-thiopyran-2-thione
- 125404-53-7/hexahydro-5'-hydroxy-spiro(1,3-dioxolane-2,2'-<2H>-inden)-5'-carboxylic acid methyl ester
- 108223-31-0/8-bromo-1,4,5-naphthtalenetricarboxylic anhydride
- 89237-20-7/2-[(1R,5R)-5-tert-Butyl-2-(phenyl-hydrazono)-cyclohexyl]-malononitrile
- 105970-84-1/3-(phenylthio)-4-hydroxy-N-methyl-4-phenyl-1-butene-2-carboxamide
- 112763-88-9/2,6-Di-tert-butyl-3-(hydroxy-phenyl-methyl)-telluropyran-4-one
- 120211-17-8/3-(N,N-dimethylformamido)-2-(2-methyl-1-phenylpropenyl)indole
- 117257-73-5/2-amino-4-methyl-5-(α-hydroxy-2'-nitrobenzyl)oxazole
- 75506-09-1/C30H46
