2-methyl-3-(morpholin-4-yl)-1-phenylpropan-1-one(22386-00-1)
- Name: 2-methyl-3-(morpholin-4-yl)-1-phenylpropan-1-one
- Synonyms:Propiophenone,2-methyl-3-morpholino- (8CI); 3-Morpholino-2-methylpropiophenone
- Molecular Formula:C14H19 N O2
- Molecular Weight:233.31
- CAS Registry Number:22386-00-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 166546-23-2/N,N-bis(2-chloroethyl)-4-(6-{6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl}-1H-benzimidazol-2-yl)aniline
- 64011-52-5/3-Cyclohexene-1-carboxylic acid (2-cyclohexenyl)methyl ester
- 5005-45-8/4-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
- 54183-96-9/N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N~2~-methylglycinamide (2E)-but-2-enedioate
- 50327-24-7/Capa 215
- 33414-30-1/Ftormetazine
- 548-00-5/Ethyl Biscoumacetate
- 22855-57-8/Brosuximide
- 94021-25-7/tetrapotassium dihydrogen [nitrilotris(methylene)]trisphosphonate
- 6969-33-1/1-deoxy-1,1-bis(3,4-dimethylphenyl)hexitol
- 71609-78-4/20-ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,7,8,14-tetrol
- 5881-31-2/2-(2-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
- 5338-16-9/GUANYLUREA SULFATE
- 201057-55-8/PCI 021
- 36541-18-1/1,5,7-trimethyl-2,3-dihydro-1H-indene
- 139-71-9/Formamide, N- (3-chlorophenyl)-
- 22386-00-1/2-methyl-3-(morpholin-4-yl)-1-phenylpropan-1-one
- 206535-29-7/Microsclerodermin C
- 46034-20-2/1-(2-Methylbutyryl)piperidine
- 52371-39-8/(1S,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride
- 30146-73-7/Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-benzyl-1-piperazinyl )methyl)-s-triazin-2-yl)-
- 1791-38-4/1-(4-acetyl-1,8-dihydroxy-6-methyl-naphthalen-2-yl)ethanone
- 68974-08-3/Poly(oxy-1,2-ethanediyl), alpha-acetyl-omega-(isononylsulfophenoxy)-, sodium salt
- 5412-17-9/2-(undecan-6-yl)pyridine
- 942-27-8/N-methyl-1H-indole-3-ethylamine monohydrochloride
- 33391-24-1/3-[3-(dimethylamino)propyl]-1-[methyl(2-methylbenzyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one
- 68855-56-1/Alcohols, C12-16
- 114439-81-5/3-[(4-{[(1E)-(3,4-dimethoxyphenyl)methylidene]amino}phenyl)carbonyl]-2-(4-methylphenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
- 83626-72-6/L-Cystine, N,N-bis[(4-aminophenyl)sulfonyl]-
- 23400-85-3/(5aR,5bS,7aS,8R,10aS,10bR)-8-ethynyl-7a-methyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate