dimethyl-[2-(6-phenyl-5,6-dihydro-4H-[1,3]oxazin-4-yl)-ethyl]-amine(42563-54-2)
- Name: dimethyl-[2-(6-phenyl-5,6-dihydro-4H-[1,3]oxazin-4-yl)-ethyl]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.326
- CAS Registry Number:42563-54-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129854-44-0/N-[3-(3,5-Dimethyl-pyrazol-1-yl)-propyl]-benzamide
- 129435-58-1/4-methyl-3-(2-methylthio)propionyl-1-phenylazetidin-2-one
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- 129661-16-1/2-Acryloyloxymethyl-2-(p-tolylsulphonyloxymethyl)cyclopentanone
- 98777-31-2/(S)-2-Benzyloxycarbonylamino-3-hydroxy-4-phenylsulfanyl-butyric acid methyl ester
- 128672-27-5/ethyl 1-(2,6-dichloroanilino)-4-ethoxy-2-methyl-5-oxo-3-pyrroline-2-carboxylate
- 130480-93-2/6-(9'-chloromethyl-6'-methyl-5',6',7',8'-tetrahydro-1',3'-dioxolo<4,5-g>isoquinolin-5'-yl)furo<3,4-e>-1,3-benzodioxol-8(6H)-one
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- 118353-48-3/[(1R,2S,4R)-6-Benzenesulfonyl-1-((1S,3R)-3-[1,3]dithian-2-yl-1-methoxy-butyl)-2-methoxy-4-methyl-heptyloxy]-tert-butyl-dimethyl-silane
- 42471-40-9/1-(2-chloroethyl)-3-(2-pyridylmethyl)urea
- 39562-84-0/2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-propyl ester
- 98068-36-1/5-chloromethyl-[1,10]-phenanthroline
- 52478-33-8/2-(2-chloro-phenyl)-1-oxy-2,3-dihydro-[1,2,3]triazol-4-one
- 42563-54-2/dimethyl-[2-(6-phenyl-5,6-dihydro-4H-[1,3]oxazin-4-yl)-ethyl]-amine
- 60060-78-8/2-(3,4-dibromo-5-methyl-pyrazol-1-yl)-N,N-dimethyl-2-phenyl-acetamide
- 36105-73-4/9-chloro-2,3,6,10b-tetrahydro-6-methyl-10b-phenyl-5H-oxazolo[3,2-C]-quinazolin-5-one
- 40353-39-7/quinoxaline, 2-(2,3-dihydro-1H-inden-5-yl)-
- 42044-31-5/2,2'-Azo-bis-<2-phenyl-3-methyl-butan>
- 37497-99-7/2-allylsulfanyl-6-iodo-3-m-tolyl-3H-quinazolin-4-one
- 98177-07-2/Phenylhydrazono-monothiomalonsaeure-nitril-<4-aethoxy-anilid>
- 41555-02-6/5-methyl-1-(4-nitro-phenyl)-3-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 51833-70-6/D-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe
- 134221-89-9/2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)ethanol
- 52100-29-5/5-bromo-3-methyl-4-oxo-1,6-diphenyl-4,5,6,7-tetrahydroindazole
