N-(4-phenylbutanoyl)thiomorpholine(127401-87-0)
- Name: N-(4-phenylbutanoyl)thiomorpholine
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.377
- CAS Registry Number:127401-87-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100382-74-9/formic acid-[2-(2,4-dinitro-anilino)-anilide]
- 530089-44-2/C25H21F5N2O3
- 674290-69-8/C22H20ClN3O2S
- 736049-59-5/N4-{[4-(aminomethyl)cyclohexyl]methyl}-N2-(3-chloro-2-fluorobenzyl)-5-nitropyrimidine-2,4-diamine
- 743461-83-8/biphenyl-2-ylcarbamic acid 1-[2-(4-{(S)-1-[(R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethylamino]ethyl}phenylcarbamoyl)ethyl]piperidin-4-yl ester
- 710346-85-3/C23H21NO4S
- 742108-16-3/C13H12Cl2N2O2S
- 689181-48-4/tert-butyl (4-{[(4'-methyl-1,1'-biphenyl-2-yl)carbonyl]amino}phenyl){2-[5-(tritylamino)-1H-pyrazol-1-yl]ethyl}carbamate
- 518287-23-5/tert-butyl N-[2-[3-[4-[N-(p-tolyl)-2-furancarboxamido]piperidin-1-yl]propyl]phenyl]-N-(3-cyclohexylpropionyl)aminoacetate
- 756523-06-5/C15H18N4O3
- 198762-71-9/(5Z,7E,22E)-(1S,3R,20S,24R)-25-(4-propylthiazol-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 127401-87-0/N-(4-phenylbutanoyl)thiomorpholine
- 134344-61-9/3-(2-chlorophenyl)-3-hydroxyquinuclidine
- 152930-22-8/1-(4-acetylaminocinnamyl)-4-(4-fluorobenzoyl)piperidine
- 130312-03-7/2-Amino-3-(2-chlorobenzoyl)-5-benzyloxycarbonyl-4,6-dihydro-thieno[2,3-c]pyrrole
- 144615-39-4/4-[4-tert-butyldimethylsilyloxy-3-(tert-butyldimethylsilyloxymethyl)phenyl]-4-methoxytetrahydropyran
- 145485-72-9/3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[2-phenylethyl]-1H-1-benzazepin-3-yl]-butanamide
- 120068-04-4/3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-5-bis(propionyl)amino-4-trifluoromethylthiopyrazole
- 841291-00-7/N4-(2,2-dimethyl-4-carbomethoxymethyl-3-oxo-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-N4-carbomethoxymethyl-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine
- 1159976-54-1/(2-chloro-phenyl)-acetic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 1070191-27-3/ethyl 4-[4-(4-{[(4'-fluorobiphenyl-2-yl)amino]carbonyl}-1,3-thiazol-2-yl)-piperidin-1-yl]-4-oxobutanoate
- 672293-30-0/1-{6-chloro-5-[4-(4-fluoro-benzyl)-2R-methyl-piperazine-1-carbonyl]-1H-indol-3-yl}-2-pyrrolidin-1-yl-ethane-1,2-dione
- 570415-19-9/C20H17N5S
- 503828-32-8/[3-(2H-Tetrazol-5-yl)-phenyl]-[3-(3-trifluoromethyl-phenoxy)benzyl]amine
- 756522-22-2/C25H22N4O2
- 674315-82-3/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-{[(2-hydroxyethyl)amino]methyl}propyl 3-[(dipropylamino)carbonyl]-5-methylbenzoate
- 712268-52-5/N-phenyl-N'-pyrimidin-5-yl-4,4'-bipyridine-2,2'-diamine
- 675866-94-1/N-(3-hydroxy-benzyl)-N-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-3-trifluoromethyl-benzenesulfonamide, trifluoroacetate salt
- 693285-50-6/[6-(2,6-diethyl-phenyl)-4-methanesulfinyl-2-methyl-pyridin-3-ylmethyl]-methyl-1,2,3,4-tetrahydro-naphthalen-1-yl-amine
- 334950-24-2/3-Z-[1-(3-(dimethylaminomethyl)-anilino)-1-phenyl-methylene]-6-ethoxycarbonyl-2-indolinone