Phenyl-<4-(4-hydroxy-benzylamino)-phenyl>-amin(110144-88-2)
- Name: Phenyl-<4-(4-hydroxy-benzylamino)-phenyl>-amin
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.365
- CAS Registry Number:110144-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58949-61-4/2-[3-Hydroxy-3-(4-nitro-phenyl)-propionyl]-benzonitrile
- 94550-06-8/5-Methoxy-3-carboxy-2-(4-methoxy-benzyliden)-tetralon-(1)
- 3347-13-5/N-<2-Jod-ethyl>-N-p-toluolsulfonyl-N'-benzoyl-ethylendiamin
- 5049-19-4/Benzilsaeure-methylether-<3-nitro-benzylidenhydrazid>
- 97085-49-9/1-(4-Acetamino-benzolsulfonylamino)-pyren
- 1616-72-4/2-Methyl-3-(3,4-dimethoxy-phenyl)-valeriansaeure
- 93809-14-4/3'-Brom-2',6',β-trimethoxy-chalkon
- 4825-45-0/2-<3-Brom-benzoylamino>-benzolsulfon-N-benzoylamid
- 27822-36-2/4-Methylmercapto-N-valeryl-anilin
- 2623-79-2/6-Hydroxyepinephrin
- 42432-54-2/3-(3.4-Dimethoxyphenyl)-2-propenylamin
- 90417-02-0/2,4,6-Triiod-3-amino-benzoesaeure-aethylester
- 36397-60-1/3-Chloro-N-diaminomethylene-4-methyl-benzenesulfonamide
- 66018-84-6/phenyl-carbamic acid-(2-ethyl-phenyl ester)
- 26939-02-6/N-(2-Amino-ethyl)-2-(5-chloro-2-methoxy-phenyl)-acetamide
- 88645-00-5/2-Dimethylamino-1.2-diphenyl-butanon-(1)
- 4477-41-2/Cyclohexyl-(2-methoxy-phenyl)-propyl-amine
- 27817-47-6/C12H15ClN2O3
- 13736-02-2/N-
-N'-phenyl-harnstoff - 110144-88-2/Phenyl-<4-(4-hydroxy-benzylamino)-phenyl>-amin
- 109867-19-8/N-(4-isopropyl-benzylidene)-N'-phenyl-p-phenylenediamine
- 28458-54-0/N,2',4',6'-Tetramethyl-2-nitrodiphenylamin
- 105976-13-4/Diphenylphosphinsaeure-
- 2889-84-1/2-Methyl-1,4-naphthochinon-4-
- 24238-08-2/N-Ethyl-2,5-dimethyl-N-nonyl-benzenesulfonamide
- 57854-50-9/3-(5-Methoxy-2-phenylacetyl-phenyl)-propionamid
- 10456-85-6/N-<2-(α-Aminobenzyl)-4-chlorphenyl>glycin
- 70712-55-9/(N-Phenylacetamido)-<(1-cyclohexen-1-ylmethyl)thio>-acetonitril
- 49749-63-5/(S-n-Propyl)β-mercaptoethyl-phenylphosphin
- 60933-17-7/((1R,2R)-2-Iodo-cyclohexyl)-bis-trifluoromethyl-amine