N-Benzyloxy-2-(4-butoxy-phenyl)-acetamide(15560-45-9)
- Name: N-Benzyloxy-2-(4-butoxy-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.397
- CAS Registry Number:15560-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 452283-94-2/α-(4-ethoxy-3,5-di-tert-butylphenyl)-N-tert-butylnitrone
- 362487-16-9/(3S,4S)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]carbonyl]amino]-1-(3-tetrahydropyrrolidinyl)-4-piperidinecarboxamide
- 362485-75-4/(3S,4R)-1-(dimethylcarbamyl)-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]carbonyl]amino]-3-piperidinecarboxamide trifluoroacetate
- 237381-91-8/(D,L)-ethyl 1-(2-{3-[2-(5-amidino-2-methylthio-3-thienyl)-1,3-thiazol-4-yl]phenoxy}acetyl)piperidine-2-carboxylate
- 138942-27-5/(4,6-ditrifluoromethyl-4',6'-dimethyl-5'-methoxybiphenyl-2,2'-diyl)-bis(diphenyl-phosphine)
- 406229-71-8/N-((2'-methoxy-4'-(3-(4-(methoxyacetyl)piperazin-1-yl)propyl)-1,1'-biphenyl-4-yl)carbonyl)-3-nitro-4-((2-(phenylthio)ethyl)amino)benzenesulfonamide
- 445373-93-3/(5aS,10bS)-3-ethyl-9-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 445374-67-4/(5aR,10bS)-9-[(3,5-difluorophenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 100122-82-5/2-Pentachlorophenylamino-cyclohexanol
- 27237-42-9/4-(2-Benzylmethylaminoethoxy)-benzoesaeure-14C
- 53146-72-8/4-Methoxy-benzoic acid 4-pentanoyl-phenyl ester
- 26253-32-7/[4-(2-Nitro-phenoxy)-phenyl]-[1-phenyl-meth-(E)-ylidene]-amine
- 102444-32-6/2-[Butyl-(2-diethylamino-ethyl)-amino]-N-(2,4,6-trimethyl-phenyl)-acetamide
- 25671-78-7/N-(2-Bromo-acetyl)-3,6-dichloro-N-ethoxy-2-methoxy-benzamide
- 69948-85-2/C17H17ClN2S2
- 70297-97-1/(4-Methyl-2-{[1-(4-nitro-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-urea
- 7275-71-0/1-Phenyl-2-phenylhydrazono-3-phenylsulfinyl-propan-1-on
- 67647-40-9/(Z)-7-[(1R,2R,5S)-2-(2-Benzylsulfanyl-ethyl)-5-hydroxy-cyclopentyl]-hept-5-enoic acid
- 69037-55-4/3-((E)-7-Methoxy-3,7-dimethyl-oct-2-enyloxy)-N-(4-methoxy-phenyl)-butyramide
- 15560-45-9/N-Benzyloxy-2-(4-butoxy-phenyl)-acetamide
- 47307-69-7/5-(2-Benzylamino-propyl)-saligeninmonoessigsaeureester
- 57941-21-6/sec-Butoxy-(ethoxy-phenyl-phosphinothioylsulfanyl)-acetic acid isopropyl ester
- 55937-29-6/2-(Methoxy-{[1-methylamino-meth-(Z)-ylidene]-amino}-thiophosphoryloxy)-benzoic acid isopropyl ester
- 32617-67-7/2-{4-chloro-2-[(diethylamino)sulfonyl]phenoxy}-propanoic acid
- 66602-89-9/Allyl-thiophosphoramidic acid O-ethyl ester S-[(isopropyl-m-tolyl-carbamoyl)-methyl] ester
- 14817-21-1/N-Allyl-4-heptyloxy-3,5-dimethoxy-benzamide
- 21606-41-7/1,3-Bis-(2-Acetaminophenyl)-1-Propanol
- 14532-78-6/C17H30O4P2S
- 37082-32-9/δ-
- 65125-63-5/C16H14Br2N2O4