((Z)-3,3-Diphenyl-propenyl)-p-tolyl-amine(38469-99-7)
- Name: ((Z)-3,3-Diphenyl-propenyl)-p-tolyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.415
- CAS Registry Number:38469-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57989-52-3/C17H14ClN5O*ClH
- 64693-05-6/(RS)-Dimethyl-(1-methylpropyl)-sulfonium-4-methylbenzolsulfonat
- 59320-26-2/N-Butyl-<4-(2-hydroxyethyl)-3-nitro>benzoesaeureamid
- 55303-33-8/C17H21N3O2
- 35662-63-6/N-[3-(3-Ethyl-ureido)-phenyl]-2-isopropyl-2,3-dimethyl-butyramide
- 33879-25-3/3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid
- 75911-84-1/Methyl-carbamic acid 3-(4-nitro-benzylsulfanyl)-phenyl ester
- 91332-94-4/3,5-Dinitro-4-hydroxy-N-acetyl-amphetamin
- 69449-33-8/(3-Methylsulfanylthiocarbonylamino-phenyl)-carbamic acid 3-ethyl-phenyl ester
- 10300-11-5/N-(β-Styrylcinnamoyl)-α-benzoylacetamid
- 35755-49-8/2,2-Dichloro-N-[2-(4-nitro-phenyl)-2-oxo-ethyl]-N-phenyl-acetamide
- 91371-36-7/2,4,5-Trichlor-benzolsulfonsaeure-<2-nitro-phenylester>
- 54334-97-3/C22H12N2O4
- 47580-76-7/[3,3-Bis-(3,4-dimethoxy-phenyl)-propyl]-methyl-prop-2-ynyl-amine
- 31789-06-7/3-Benzoylamino-2-(2-bromo-phenyl)-3,3-diphenyl-propionic acid
- 104695-56-9/Benzene-1,2-dicarboperoxoic acid bis-[1-methyl-1-(4-methyl-cyclohexyl)-ethyl] ester
- 28788-63-8/1,2,2,3,3,4,5,5,6,6-Decafluoro-4-pentafluoroethyl-cyclohexanecarboxylic acid
- 39085-41-1/Heptanotriol-1,4,7-p-chlorphenylurethan
- 30867-67-5/Cyanformiminobenzylether
- 38469-99-7/((Z)-3,3-Diphenyl-propenyl)-p-tolyl-amine
- 40092-88-4/C15H22ClN3O
- 40137-84-6/C11H7Cl3F2N2O3
- 27929-08-4/[3-(2,4-Dihydroxy-benzoyl)-phenyl]-(2-hydroxy-4-methoxy-phenyl)-methanone
- 54560-43-9/C9H11O
- 52506-31-7/(E)-1-Phenyl-3-(4-vinyl-phenyl)-propenone
- 60934-76-1/Benzoic acid (1S,2S,4R)-7-hydroxymethyl-1,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester
- 16496-13-2/Trithiophosphoric acid S-(3,4-dichloro-benzyl) ester S',S''-dimethyl ester
- 51214-50-7/C13H17NO4
- 635-96-1/amidothiophosphoric acid O-isopropyl ester-O'-(2,4,5-trichloro-phenyl ester)
- 56177-22-1/[3-(4-Chloro-phenylsulfanyl)-propyl]-thiocarbamic acid S-(4-chloro-phenyl) ester