2-ethyl-5-phenoxymethyl-4,5-dihydro-oxazole(14225-41-3)
- Name: 2-ethyl-5-phenoxymethyl-4,5-dihydro-oxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.257
- CAS Registry Number:14225-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69498-97-1/2-Methoxycarbonylmethylsulfanyl-4-(1-methyl-2-phenyl-1H-indol-3-ylazo)-thiazole-5-carboxylic acid methyl ester
- 73564-39-3/4,4'-diphenyl-5,5'-bis-propylsulfanyl-4H,4'H-3,3'-propane-1,1-diyl-bis-[1,2,4]triazole
- 64943-22-2/(6R)-7t-((R)-2-amino-2-phenyl-acetylamino)-3-(2-methyl-pyrimidin-4-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 41543-78-6/6,8-bis-(4-trifluoromethyl-phenyl)-5,8-dihydro-6H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4-diamine
- 72793-17-0/8-butyl-6-[3-(4-dimethylamino-phenyl)-acryloyl]-1,3-dimethyl-7-phenyl-1H,8H-imidazo[2,1-f]purine-2,4-dione
- 15045-81-5/6-(morpholin-4-yl-acetyl)-1,11-diphenyl-3,6,9-triaza-tricyclo[7.3.1.13,11]tetradecane-4,8,12-trione
- 41267-30-5/C26H16Br4Cl2N4O2S2
- 72793-18-1/6-[1-(2,4-dinitro-phenylhydrazono)-ethyl]-1,3,8-trimethyl-7-phenyl-1H,8H-imidazo[2,1-f]purine-2,4-dione
- 105975-57-3/4,4'-di-tert-butyl-2,2'-{6-[4-(5-tert-butyl-benzooxazol-2-yl)-anilino]-[1,3,5]triazine-2,4-diyldiamino}-bis-phenol
- 33521-21-0/2,2'-bis-(2-chloro-benzylideneamino)-1,1'-bis-(2-chloro-phenyl)-1,4,1',4'-tetrahydro-2H,2'H-1,1'-(2-chloro-phenylmethanediyl)-bis-pyrrolo[3,4-b]indol-3-one
- 62805-62-3/cytidylyl-(3'->5')-O2'-(2-nitro-benzyl)-adenylyl-(3'->5')-adenosine
- 37873-55-5/2-(1-benzyl-propyl)-4,5-dihydro-thiazole
- 14225-41-3/2-ethyl-5-phenoxymethyl-4,5-dihydro-oxazole
- 3920-88-5/4-(2-diethylamino-ethyl)-2-phenyl-3,4-dihydro-2H-benzo[1,4]thiazin-3-ol
- 87931-18-8/1,3-Diisopropyl-2-p-tolyl-isourea; compound with picric acid
- 114582-10-4/Methyl-[(Z)-3-(4-nitro-phenyl)-prop-2-en-(E)-ylidene]-phenyl-ammonium; perchlorate
- 75091-83-7/E-3-(2,2,4-trimethyl-3-cyclohexenyl)acrylic acid
- 108393-08-4/Benzoic acid (1S,2R,3S)-2,3-dibromo-cyclohexyl ester
- 29052-64-0/4-[2-(4-chloro-anilino)-1,1,4-trioxo-4,5-dihydro-1H-1λ6-thiazol-5-yl]-benzenesulfonamide
- 100266-02-2/6β-(2-phenyl-acetylamino)-penicillanic acid succinimidomethyl ester
- 59715-90-1/6β,6'β-[(Ξ)-2-(4-propoxy-benzyl)-succinyldiamino]-bis-penicillanic acid
- 36183-01-4/2-(2-hydroxy-trans-styryl)-1,3-dimethyl-5,6-dinitro-benzoimidazolium betaine
- 137717-07-8/1-O-<(3β,20β)-11,30-Dioxo-30-desoxy-30-(N-L-tyrosine methyl ester)olean-12-en-3-yl>-2-O-<β-D-6-oxo-6-desoxy-6-(N-L-tyrosine methyl ester)glucopyranosyl>-α-D-6-oxo-6-desoxy-6-(N-L-tyrosine methyl ester)glucopyranoside
- 141041-64-7/DL-(1,2,3,4/0)-2-Acetamido-1,3,4-tri-O-acetyl-5-methylene-1,3,4-cyclohexanetriol
- 98794-19-5/4-(5,5-Dimethyl-2-thioxo-2λ5-[1,3,2]dioxaphosphinan-2-yloxy)-phenylamine
- 76947-78-9/N-(2,6-dimethoxy-4-pyridyl)-N'-phenylurea
- 82224-11-1/butylpentylphenylphosphine oxide
- 144647-13-2/4-acetamido-1-acetyl-4-methylcyclohexane
- 145224-05-1/C20H27BrN4O6S
- 6467-99-8/1-ethyl-2-[2-(3-methyl-6-phenyl-pyrrolo[2,1-b]thiazol-5-yl)-vinyl]-quinolinium; iodide