Morpholine, 4-[5-(4-chlorophenyl)-2-furanyl]-(32569-95-2)
- Name: Morpholine, 4-[5-(4-chlorophenyl)-2-furanyl]-
- Synonyms:
- Molecular Formula:C14H14ClNO2
- Molecular Weight:263.724
- CAS Registry Number:32569-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325-66-6/Benzenamine, 2,4-difluoro-N-phenyl-
- 32566-61-3/2(1H)-Azocinone, 3-bromohexahydro-
- 32566-95-3/Cyclohexanamine, N-(1-methylethylidene)-, ion(1-), lithium
- 325685-65-2/2-Propen-1-one, 1,1'-(2-phenyl-4,6-pyrimidinediyl)bis[3,3-bis(propylthio)-
- 325685-74-3/Ethanone, 1,1'-(2-phenyl-4,6-pyrimidinediyl)bis-
- 32568-59-5/Phenol, 4-ethenyl-, benzoate
- 32568-61-9/3,6,9-Undecanetrione
- 325690-84-4/Glycinamide, L-alanyl-L-leucyl-
- 3256-91-5/3H-1,2-Diazepin-3-one, hexahydro-
- 325693-18-3/Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-[3- (1H-imidazol-1-yl)propyl]-
- 32569-50-9/2-Propanol, 1-(butylamino)-3-(4-methoxyphenoxy)-
- 325698-04-2/3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, methyl ester
- 32569-81-6/[1,1'-Biphenyl]-2,2'-diol, 5,5'-bis(1,1-dimethylethyl)-3,3'-dimethyl-
- 32569-84-9/Benzene, (ethoxyethynyl)-
- 32569-93-0/Morpholine, 4-(5-phenyl-2-furanyl)-
- 32569-94-1/Piperidine, 1-(5-phenyl-2-furanyl)-
- 32569-95-2/Morpholine, 4-[5-(4-chlorophenyl)-2-furanyl]-
- 32570-13-1/1H-Pyrrole, 1-(2-chlorophenyl)-2,5-dimethyl-
- 32570-14-2/1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole
- 32570-18-6/Phenol, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-
- 3257-02-1/2H-Pyran-2-one, tetrahydro-, hydrazone
- 325702-64-5/Benzoic acid, 2-[(5-bromo-2-chloro-4-pyrimidinyl)amino]-
- 325705-62-2/Cyclopentanemethanol, 2,2-dimethyl-
- 32571-10-1/2H-Azepin-2-one, 4-chloro-1,5,6,7-tetrahydro-6,6-dimethyl-
- 325720-79-4/Thiourea, N-(7-nitro-6-oxoheptyl)-N'-2-propenyl-
- 325720-85-2/Thiourea, N-(7-nitro-6-oxoheptyl)-N'-phenyl-
- 325720-86-3/2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(pentafluorophenyl)-
- 325720-89-6/2H-Azepin-7-amine, N-(2,4-difluorophenyl)-3,4,5,6-tetrahydro-
- 325720-97-6/Benzenesulfonamide, 4-chloro-N,N-diethyl-3-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-
- 325722-30-3/Phenol, (1,1-dimethylethyl)dinitro-
