4-(3-Oxo-3-phenyl-propyl)-naphthalene-1-carboxamidine(69228-23-5)
- Name: 4-(3-Oxo-3-phenyl-propyl)-naphthalene-1-carboxamidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.376
- CAS Registry Number:69228-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57244-63-0/(Sa,Sa)-2',2'''-bis-benzhydryloxy-2,2''-pentane-1,5-diyldioxy-bis-[1,1']binaphthalenyl
- 81851-35-6/bis(tetraphenylarsonium) 1,2-bis(N-perfluoro-n-propyl-N-sulphonatoamino-oxyl)-1-chloro-1,2,2-trifluoroethane
- 37926-16-2/C18H35NO4
- 7671-04-7/Phenylphosphonsaeure-mono-<4-chlor-butylester>
- 5727-96-8/Phenylarsonsaeure-dibutylester
- 16254-56-1/2-(4-Amino-phenyl)-2-isobutyl-4-methyl-pentanoic acid amide
- 27898-01-7/C11H13Cl2NO3
- 38596-79-1/N-(o-Fluorobenzyl)-N,N'-dimethylmalonamid
- 69922-17-4/1-(2,4-Difluoro-phenyl)-3-(1,1-dimethyl-prop-2-ynyl)-urea
- 40078-10-2/N'-Anthraniloyl-kohlensaeure-dihydrazid
- 51904-34-8/C10H14N4O2S
- 95195-36-1/(E)-3-(2,6-Dichloro-phenylcarbamoyl)-acrylic acid ethyl ester
- 91492-92-1/Phenylphosphonsaeure-chlorid-<2,4-dichlor-anilid>
- 69228-23-5/4-(3-Oxo-3-phenyl-propyl)-naphthalene-1-carboxamidine
- 19079-53-9/N-(p-Methylbenzoy)-N-(2-cyanoethyl)cyclohexylamin
- 30394-00-4/(3-Diethylaminomethyl-4-isopropoxy-phenyl)-acetic acid methyl ester
- 70856-32-5/(2,5-Dichloro-phenyl)-phenylsulfanyl-acetic acid
- 72833-47-7/N1-Benzyl-4-methyl-N2-[1-p-tolyl-meth-(E)-ylidene]-benzene-1,2-diamine
- 51748-92-6/{2-[4-(3-tert-Butylamino-2-hydroxy-propoxy)-phenyl]-1-methyl-ethyl}-urea
- 55223-31-9/2-[4-(1-Hydroxy-cyclohexyl)-phenyl]-hexanoic acid
- 52891-56-2/N-phenyl-phosphoramidochloridic acid biphenyl-2-yl ester
- 92317-35-6/4-
- 35045-60-4/3-(2-Nitro-phenylamino)-propionic acid isopropylidene-hydrazide
- 5892-75-1/(2-Bromo-benzoyl)-phenyl-carbamic acid isopropyl ester
- 51759-62-7/2-Amino-benzoic acid 2-ethylcarbamoyl-phenyl ester
- 53063-97-1/N-(2-Bromethyl)-2,4-dinitro-N-propylanilin
- 49749-74-8/C17H20NOPS
- 4174-33-8/4-Ethoxy-benzoic acid 1-acetyl-naphthalen-2-yl ester
- 36746-89-1/1-[3-(2-Dibenzylamino-ethoxy)-5,6-dimethoxy-indol-1-yl]-ethanone
- 58779-97-8/C27H27NO2