N-Phenyl-N-benzhydryl-p-toluamid(7714-85-4)
- Name: N-Phenyl-N-benzhydryl-p-toluamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.486
- CAS Registry Number:7714-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 47000-37-3/C11H19N3O4S
- 33349-77-8/3-[3-(4-Bromo-3-chloro-phenyl)-1-methyl-ureido]-propionic acid methyl ester
- 73582-84-0/(E)-2-Acetyl-5-(2-methoxy-5-methyl-phenyl)-5-methyl-hex-2-enoic acid ethyl ester
- 47444-72-4/1,1-Diphenyl-2-
- 66251-89-6/2-[(tert-Butylcarbamoyl-methyl)-amino]-N-cyclohexyl-3,3-dimethyl-butyramide
- 15298-91-6/C13H14N4S2
- 18626-46-5/Diphenyl-o-tolylsulfanyl-acetic acid
- 95137-88-5/N-(4-Dimethylamino-benzyliden)-N'-(4-phenyl-benzoyl)-hydrazin
- 3448-64-4/Phenyl-propyl-thiocarbamic acid O-naphthalen-2-yl ester
- 101117-02-6/1-Acetamino-4-
- 93946-71-5/4-Butyloxy-phenylthioessigsaeure-<4-chlor-anilid>
- 7297-87-2/4,4-Bis-(4-hydroxy-phenyl)-pentanoic acid propyl ester
- 39848-88-9/2-[4-(2-Acetoxy-acetyl)-phenyl]-butyric acid methyl ester
- 95800-70-7/Aethyl-β-
-propionat - 40253-07-4/Cyclohexan-1.3.5-trion-2.6-dicarbonsaeurediethylester
- 13185-19-8/3-Amino-2-<1'-hydroxy-β-naphthoyl>-benzoesaeure
- 69448-38-0/Ethyl-α-cyano-β-phenyl-β-anilinoacrylat
- 42498-11-3/C14H10N2O4S2
- 33714-56-6/C15H14ClN3O2
- 7714-85-4/N-Phenyl-N-benzhydryl-p-toluamid
- 93018-16-7/N-<5-Chlor-2-methoxy-phenyl>-N'-<4-ethoxy-phenyl>-thioharnstoff
- 10201-30-6/N2,N4,N6-trinitro-N2,N4,N6-tris-(2,4,6-trinitro-phenyl)-[1,3,5]triazine-2,4,6-triamine
- 69465-50-5/1-(tri-O-benzoyl-β-D-arabinofuranosyl)-1H-imidazole-4,5-dicarboxylic acid-diethyl ester
- 114911-20-5/3-oxo-3,4-dihydro-pyrazine-2-carboxylic acid N-methyl-anilide
- 17468-84-7/3-(4-methoxy-benzoyl)-1(2)H-pyrazole-4-carboxylic acid
- 108237-89-4/3-(2-bromo-phenyl)-2-methyl-3H-quinazoline-4-thione
- 91807-02-2/5-cyclopropyl-5-(4-methoxy-phenyl)-imidazolidine-2,4-dione
- 851-99-0/3-anilino-1-benzoyl-5-propyl-1H-[1,2,4]triazole
- 2843-00-7/2-butyl-6-phenyl-tetrahydro-pyrazolo[1,2-a]pyrazole-1,5-dione
- 38957-18-5/5-(4-chloro-phenyl)-3-(2-hydroxy-butyl)-3,4-diaza-bicyclo[4.2.0]oct-4-en-2-one