4,4-Diethyl-5-methyl-2-phenyl-5,6-dihydro-4H-[1,3]oxazine(81548-30-3)
- Name: 4,4-Diethyl-5-methyl-2-phenyl-5,6-dihydro-4H-[1,3]oxazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.338
- CAS Registry Number:81548-30-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117176-82-6/cyclo(-D-Ala-Phe-Thr-Lys(Z)-Trp-Phe-)
- 116748-35-7/C64H66N4O6S2
- 86088-21-3/N4-(2-Acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-N2-<2-(triphenylphosphonio)ethoxycarbonyl>asparagin-benzylester-chlorid
- 79705-52-5/3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-1,6-anhydro-2,4-di-O-benzyl-β-D-galactopyranose
- 107590-09-0/hexamethylenedi<1-(4-nitrobenzylidene)-2-(β-dimethylaminoethyl)-4-semicarbazide>
- 118243-75-7/(-)-4-demethoxy-3-fluoro-3'-N-trifluoroacetyl-7,9-bisepidaunomycin
- 80153-20-4/2-(Acetylamino)-3,7-dihydro-3-(isopropoxymethyl)-7-(2,3,5-tri-O-benzyl-β-D-ribofuranosyl)-4H-pyrrolo<2,3-d>pyrimidin-4-on
- 77957-02-9/(3R,5R)-3-Diethylamino-2,3,4,5-tetrahydro-benzo[b]oxepin-5-ol; compound with toluene-4-sulfonic acid
- 75801-17-1/3-((E)-(3S,4R,5S,6R)-3,4,5,6,7-Pentaacetoxy-hept-1-enyl)-4-p-tolyl-benzo[f]quinolinium; iodide
- 85625-01-0/1-tert-Butyl-4-propenylidene-cyclohexane
- 121952-88-3/(2E,6E)-3,7-dimethyl-2,6-nonadien-1-ol
- 100304-91-4/(1,2-Dibromo-ethyl)-benzene
- 125315-94-8/((Z)-3-Iodo-3-phenyl-allyl)-trimethyl-silane
- 100760-74-5/1D-1-C-Butyl-2,3-O-isopropyliden-1,2,3,5/4-cyclohexanpentol
- 84171-05-1/(1R*,2R*,3Z)-2-methyl-1-phenyl-4-trimethylsilyl-3-buten-1-ol
- 110549-57-0/(+/-)-(2S*,3R*,4S*,5R*)-4-<(2-methoxyethoxy)methoxy>-2-(1-iodoethyl)-2,4,5-trimethyl-3-tetrahydrofuranol
- 80974-10-3/methyl 6-deoxy-2,3-O-methylene-α-D-ribo-hexopyranosid-4-ulose
- 115526-56-2/(2S,5R)-5-benzyl-2-(t-butyl)-1,3-oxathiolan-4-one
- 112420-75-4/4α,5α-dideuterio 2α,3β-dimethyl 2β-phenyl tetrahydrofuran
- 81548-30-3/4,4-Diethyl-5-methyl-2-phenyl-5,6-dihydro-4H-[1,3]oxazine
- 97241-35-5/threo-2-fluor-1,2-diphenylethyl methyl sulphide
- 88286-35-5/threo-2-N-methylamino-3-fluoro-3-(4-chlorophenyl)propiononitrile
- 77597-84-3/cis-4-chloro-5-(1,2-benzoselenazol-3-yl)pentadienonitrile
- 87167-69-9/(5-[(DIMETHYLAMINO)METHYL]-1,3-BENZODIOXOL-4-YL)METHANOL
- 136235-23-9/(3aR,4R,5R,6aS)-4-((E)-3-Hydroxy-oct-1-enyl)-hexahydro-cyclopenta[b]furan-2,5-diol
- 87927-48-8/(2Z,4E)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-5-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-2,4-dienal
- 23314-95-6/(2E,6E)-7-Ethyl-9-((2R,3S)-3-ethyl-3-methyl-oxiranyl)-3-methyl-nona-2,6-dienoic acid methyl ester
- 82084-39-7/((1R,2S)-2-Acetyl-2,4,4-trimethyl-6-oxo-cyclohexyl)-acetic acid ethyl ester
- 77977-20-9/(3aR,4S,7S,7aR)-4-Benzyloxy-7-((S)-1-hydroxy-ethyl)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
- 76822-41-8/fortimicin B
