2-[3-(2,4-dichloro-phenoxy)-propyl]-4,5-dihydro-oxazole(51850-76-1)
- Name: 2-[3-(2,4-dichloro-phenoxy)-propyl]-4,5-dihydro-oxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.147
- CAS Registry Number:51850-76-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1383693-73-9/3-(4-chlorophenyl)-7-[[[[4-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]-2-quinoxalinepentanoic acid
- 1383383-41-2/3-[1-ethyl-5-(4-methyl-cyclohexyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-5-pent-1-ynyl-thiophene-2-carboxylic acid
- 1383989-26-1/2-amino-5-(2-amino-4-oxo-3-phenyl-3,4-dihydro-6-quinazolinyl)-N-phenyl-3-pyridinecarboxamide
- 1386447-95-5/(3-(3-chloro-phenyl)-3-{3-[(7-methoxy-2-oxo-1,2-dihydro-[1,6]naphthyridine-3-carbonyl)-amino]-4-methyl-benzoylamino}-propyl)-carbamic acid tert-butyl ester
- 1383620-25-4/N-(5-(6-(3,3-difluoropyrrolidin-1-yl)imidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl)pivalamide
- 1383570-24-8/C38H55N5O4S
- 1380603-76-8/(+/-)-1-(3-{[(4-cyanophenyl)(cyclopentyl)acetyl]-amino}-4-fluorobenzyl)cyclopropanecarboxylic acid
- 1383853-60-8/N-[5-cyclopropyl-3-(5,6-dihydro-4H-1,2,4-oxadiazin-3-yl)-2-(4-fluorophenyl)-1-benzofuran-6-yl]-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
- 1221132-30-4/C22H16N4O3
- 1384204-91-4/2-acetamido-2-deoxy-4-0-[4-methoxyphenyl(neopentoxy-L-prolinyl)]phosphoramidate-D-glucopyranose
- 1384860-52-9/N-(2-(dimethylamino)ethyl)-2-(2-(2-methoxy-4-morpholinophenylamino)-5,5-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide
- 1383426-86-5/ingenol 3-o-methoxybenzoate
- 1268840-80-7/(3R)-3-[(4'-{[4-(7-chloro-2-oxo-3,4-dihydro-1,5-naphthyridin-1(2H)-yl)piperidin-1-yl]carbonyl}-3'-fluorobiphenyl-2-yl)oxy]butanoic acid
- 1383021-60-0/(2S,4S)-5-(3'-chloro-biphenyl-4-yl)-2-hydroxy-4-[(5-pyrazin-2-yl-2H-pyrazole-3-carbonyl)-amino]-pentanoic acid 5-methyl-2-oxo-[1,3]dioxol-4-ylmethyl ester trifluoroacetate
- 42776-76-1/1-(6-amino-purin-9-yl)-O2,O3-bis-(toluene-4-sulfonyl)-β-D-1-deoxy ribofuranuronic acid
- 66364-01-0/hydroxy-{2-[3-(1-methyl-1H-tetrazol-5-ylsulfanyl)-2-oxo-propoxy]-4-oxo-3-(2-phenyl-acetylamino)-azetidin-1-yl}-acetic acid benzhydryl ester
- 36993-67-6/C26H16N6O10S4
- 40578-95-8/2-{2-benzothiazol-2-yldisulfanyl-4-oxo-3-[2-phenyl-2-(2,2,2-trichloro-ethoxycarbonylamino)-acetylamino]-azetidin-1-yl}-3-methyl-but-2-enoic acid 2,2,2-trichloro-ethyl ester
- 38386-08-2/2,4,6,8-tetrakis-(4-chloro-benzoyl)-2,4,6,8-tetraaza-bicyclo[3.3.1]nonane-3,7-dione
- 51850-76-1/2-[3-(2,4-dichloro-phenoxy)-propyl]-4,5-dihydro-oxazole
- 39958-78-6/7-amino-3-phenyl-[1,2,3]triazolo[5,1-c][1,2,4]triazine-6-carboxylic acid amide
- 34395-86-3/(4,5-dihydro-1H-imidazol-2-yl)-(2-morpholin-4-yl-ethyl)-p-tolyl-amine
- 14607-05-7/4-(6-Bromo-benzothiazol-2-ylazo)-5-methyl-benzene-1,3-diol
- 17416-38-5/3-ethyl-1-(2-morpholin-4-yl-ethyl)-3-phenyl-piperidine-2,6-dione
- 57997-91-8/3-(2-acetoxy-4-pyrrolidin-1-yl-phenyl)-3-(1-hexyl-2-methyl-indol-3-yl)-3H-isobenzofuran-1-one
- 57248-65-4/5-chloro-4-phenyl-[1,2]dithiole-3-thione
- 70647-18-6/3-bromo-6-(4-methoxy-phenyl)-pyran-2-one
- 35298-46-5/5-(4-methoxy-benzylidene)-3-methyl-5H-furan-2-one
- 30835-66-6/6-(4-Methoxy-phenyl)-pyran-2,4-dione
- 10321-94-5/1,3,4-Trimethyl-5-cyano-6-piperidino-cyclohexen