cyclohexyl-(2-morpholin-4-yl-butylidene)-amine(28608-62-0)
- Name: cyclohexyl-(2-morpholin-4-yl-butylidene)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.373
- CAS Registry Number:28608-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119533-04-9/diethyl-[2-(4-[9]anthrylmethyl-phenoxy)-ethyl]-amine
- 27277-28-7/N-{2-[5-(4-fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-ethyl}-N-methyl-acetamide
- 93758-75-9/3-butyl-5-(3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
- 14647-59-7/3-{2-[5-(4-Chloro-phenyl)-furan-2-yl]-benzoimidazol-1-yl}-propionitrile
- 68699-71-8/3-{4-[4-(5-phenyl-benzooxazol-2-yl)-styryl]-phenyl}-benzo[d]isoxazole
- 19152-06-8/3-phenethyl-pyrido[2,3-e][1,3]oxazine-2,4-dione
- 57083-76-8/2,3'-oxazolidine-2,5'-diyl-bis-phenol
- 35853-19-1/5-dichloromethylene-3-(4-nitro-phenyl)-oxazolidine-2,4-dione
- 94204-75-8/4-{4-[bis-(2-chloro-ethyl)-amino]-benzoyl}-morpholine
- 31882-16-3/2-(4-benzo[a]anthracen-7-yl-phenyl)-4,5-dihydro-oxazole
- 27209-57-0/(E)-5-[3-Methyl-3H-benzothiazol-(2E)-ylidene]-3-(4-nitro-phenylazo)-pent-3-en-2-one
- 72636-33-0/2-[methoxy-(4-phenyl-thiazol-2-ylamino)-phosphoryloxy]-benzoic acid methyl ester
- 65326-29-6/1,1'-bis-(4-bromo-phenyl)-2,2'-[1,1']biphthalazinylidene-2,2'-diyl-bis-ethanone
- 28608-62-0/cyclohexyl-(2-morpholin-4-yl-butylidene)-amine
- 51448-60-3/4-ethyl-1-phenyl-4,5-dihydro-1H-benzo[e][1,3]oxazepin-3-one
- 31595-58-1/2-phenyl-3H-benzo[g]pteridin-4-one
- 27397-62-2/1-(4-chloro-phenyl)-1,2,3,4-tetrahydro-benzo[4,5]thieno[2,3-c]pyridine
- 15562-74-0/3,4-dimethoxy-benzaldehyde (1(9)H-pyridazino[3,4,5-de]phthalazin-3-yl)-hydrazone
- 68797-25-1/(1S)-1-(8-benzylsulfanyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-D-erythro-1,4-anhydro-2-deoxy-pentitol
- 51112-37-9/1-(1,10-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-4-(toluene-4-sulfonyloxy)-butane
- 41785-36-8/2,3-Dichloro-3-phenyl-1-azetin
- 109449-25-4/9-(4-Thiocresyl)-2-oxatetrahydro-endo-dicyclopentadien
- 46945-92-0/3-Diethylaminomethyl-3-o-tolyloxymethyl-oxetan
- 39099-26-8/2-Methyl-2-(4-piperidino-phenoxy)-propionsaeure-aethylester
- 59294-35-8/1-[2-benzylsulfanyl-2-(2,4-dichloro-phenyl)-ethyl]-1H-imidazole
- 94912-06-8/4-acetoxy-3-methyl-1-phenethyl-4-thiophen-2-yl-piperidine
- 34659-33-1/9-(2,4,6-trimethyl-benzyl)-2,3,6,7,8,9-hexahydro-cyclopenta[d]imidazo[1,2-a]pyrimidin-5-one
- 25382-05-2/1-(4-nitro-benzoyl)-4,4'-propane-1,3-diyl-bis-piperidine
- 52797-83-8/2-benzoyl-3-methyl-7,8,9,10-tetrahydro-6H-thieno[2',3':4,5]pyrimido[1,2-a]azepin-4-one
- 95939-88-1/5-ethyl-5-[2-(5-ethyl-pyridin-2-yl)-ethyl]-1-phenyl-pyrimidine-2,4,6-trione