2-ethyl-3-(4-nitro-phenyl)-oxaziridine(39245-55-1)
- Name: 2-ethyl-3-(4-nitro-phenyl)-oxaziridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:194.19
- CAS Registry Number:39245-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5624-44-2/Brigl's anhydride
- 62205-50-9/6-hydroxy-2-acetamido-2-deoxy-1,3,4-tri-O-acetyl-β-D-glucopyranose
- 134407-09-3/cis-2,5-dimethyl-4-oxo-1,3-dioxolane
- 72496-19-6/(+/-)-5endo,6exo-dibromo-bicyclo[2.2.2]octane-2exo,3exo-dicarboxylic acid-anhydride
- 117306-32-8/melibiose
- 117307-07-0/3-methylsuccinimide
- 173908-63-9/2-(diethylamino)ethyl pyrrole-2-carboxylate
- 104179-26-2/(1-propyl-pyrrol-2-yl)-acetic acid ethyl ester
- 56162-61-9/4-HYDRAZINO-5-PHENYLPYRIMIDINE
- 129354-89-8/2-(5-methylbenzofuran-3-yl)acetic acid
- 39245-55-1/2-ethyl-3-(4-nitro-phenyl)-oxaziridine
- 118923-84-5/2H,1'H-[1,3']bipyridazinyl-3,6,6'-trione
- 109466-44-6/5-methyl-N,1-diphenyl-1H-pyrazole-4-carboxamide
- 861799-53-3/2-(2-nitro-benzoyl)-2H-indazole
- 855634-21-8/5-chloro-4-hydroxy-3-iodo-quinoline-2-carboxylic acid ethyl ester
- 78749-99-2/6-nitro-N-phenylbenzo[d]oxazol-2-amine
- 125971-86-0/tert-Butyl 2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate
- 147915-01-3/(2S,3S)-3-azido-1,2-O-methylethylidene-4-phenylbutane-1,2-diol
- 139952-16-2/2-(4-Methoxy-phenyl)-2-phenyl-6-oxa-bicyclo[3.1.0]hexane
- 139331-36-5/3-(3-bromopropyl)-7,8,9,10-tetrahydro-1H-naphtho[2,1-b][1,4]-thiazin-2(3H)-one
- 141418-27-1/1,6-Anhydro-2,3-di-O-benzyl-4-deoxy-β-D-xylo-hexopyranose
- 140242-07-5/(1S,2S,6R)-4-methyl-N-trans-(3-caren-2-yl)benzenesulfonamide
- 130233-00-0/glycidyl acrylate
- 103560-88-9/trans-(+/-)-3,4-bis<(1,3-benzodioxol-5-yl)methyl>dihydro-2,5-furandione
- 108846-24-8/2-acetylamino-O1-phenyl-2-deoxy-α-D-glucopyranuronic acid
- 114099-44-4/1t-(4-chloro-phenyl)-3-diethylamino-1c-[2]pyridyl-propene
- 115730-31-9/decahydroquinoline
- 79046-42-7/O6-chlorocarbonyl-O1,O2;O3,O4-diisopropylidene-α-D-galactopyranose
- 112867-46-6/4-(4,5-diphenyl-1(2)H-pyrazol-3-yl)-phenol
- 111295-70-6/N-benzoyl-N'-[4]pyridylmethylene-N-thioisonicotinoyl-hydrazine
