(R)-3-(4-acetamidophenoxy)-1,2-epoxypropane(39219-48-2)
- Name: (R)-3-(4-acetamidophenoxy)-1,2-epoxypropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.229
- CAS Registry Number:39219-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74287-14-2/2-[1-(4-Fluoro-phenyl)-4-(4-methyl-piperidin-1-yl)-butyl]-pyridine
- 111533-52-9/(5S,6S)-5-phenylsulphonylpentadec-2-en-6-ol
- 103456-95-7/(Z)-1-benzimidazolyl-1,2-dibenzoylethylene
- 80173-96-2/[(E)-4-(4-Chloro-phenyl)-4-oxo-but-2-enoyl]-carbamic acid benzyl ester
- 84201-31-0/(E)-1-Phenylmethanesulfonyl-cyclopentadecene
- 102617-21-0/trans-1-<4-phenylpiperazin-1-ylcarbonyl>-2-phenoxymethylcyclopropane
- 19057-17-1/1.3.4-Triphenyl-2.5-bis-
- 26041-72-5/(+/-)-trans-3-chloro-cyclohexanecarboxylic acid methyl ester
- 35144-35-5/(-)-erythro-3-(4-methoxy-phenyl)-butan-2-ol
- 22687-98-5/(+/-)-1r-ethyl-5-methoxy-3c-(4-methoxy-phenyl)-2c-methyl-indan
- 30279-13-1/N-ethyl-4-chloro-2-methyl-aniline
- 457-91-0/cyclohexyl-carbamic acid-(2-fluoro-ethyl ester)
- 398-35-6/4-diethylamino-1-(4-fluoro-phenyl)-butan-1-one oxime
- 408310-83-8/2,3,4,6-Tetramethyl-benzil
- 368-07-0/N-(2-chloro-phenyl)-N'-(4-fluoro-phenyl)-thiourea
- 412037-39-9/(4-benzhydryl-phenyl)-carbamic acid ethyl ester
- 216065-94-0/2-Azido-4-phenylsulfonylamidophenol
- 18765-44-1/Si,Si-diethoxy-Si',Si',Si'-triethyl-Si-[1]naphthyl-Si,Si'-p-phenylene-bis-silane
- 38114-30-6/erythro-methyl 2-amino-3-hydroxy-3-phenylpropanoate
- 39219-48-2/(R)-3-(4-acetamidophenoxy)-1,2-epoxypropane
- 24226-22-0/p-Chlorphenyldifluorcarbenium-Ion
- 39147-13-2/2-(4-chloro-phenyl)-4,5-dihydro-oxazole; picrate
- 18209-62-6/(pentamethyldisilanyl)methylmagnesium chloride
- 40103-35-3/(CH3)3SnNC(C6H4-p-CH3)2
- 18008-75-8/3-Ethyl-2-{(E)-3-[3-ethyl-7-methyl-3H-thiazolo[5,4-f]quinolin-(2E)-ylidene]-propenyl}-7-methyl-thiazolo[5,4-f]quinolin-3-ium; iodide
- 21644-15-5/1-Methyl-1,4,5,6-tetrahydro-2<2-(2-Thienyl)vinyl>pyrimidin-tartrat
- 18939-05-4/cyclopentane-1,2,3-triol
- 18938-71-1/rac-cis-threo-cis-2,2'-Dihydroxydicyclohexylmethan
- 39598-66-8/methyl 3,4-dideoxy-α-DL-erythro-hex-3-enopyranoside
- 30220-74-7/(+/-)-4-Episandaracopimaric acid