4-Benzyl-2-dimethylamino-6-hydroxy-3-phenylbenzoesaeure-ethylester(74106-05-1)
- Name: 4-Benzyl-2-dimethylamino-6-hydroxy-3-phenylbenzoesaeure-ethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.467
- CAS Registry Number:74106-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77959-45-6/5-thio-2-phenylimino-4-m-chlorophenyl-1,3,4-dithiazolidine
- 344871-78-9/C16H16N2O4
- 87287-60-3/Phenyl-(2-phenyl-imidazo[1,2-a]pyrimidin-3-yl)-diazene
- 118171-35-0/[2-Methyl-3-phenyl-4-[1-phenyl-meth-(E)-ylidene]-isoxazolidin-(5E)-ylidene]-acetic acid
- 87771-08-2/3-hydroxybenzofuran-2-carbox-p-phenetidide
- 126530-43-6/(S)-3-(3H-Imidazol-4-yl)-N-methyl-2-(3-phenyl-thioureido)-propionamide
- 127700-11-2/Trimethyl-[2-(1-phenylethynyl-cyclohexyloxymethoxy)-ethyl]-silane
- 27442-40-6/D-Phe-ONBzl
- 87027-56-3/C17H15(2)HBrNO2
- 82873-84-5/(3aR,3bR,4R,6aS,7S)-7-Hydroxy-3,3a,5,5-tetramethyl-4-(tetrahydro-pyran-2-yloxy)-3,3a,3b,4,5,6,6a,7-octahydro-cyclopenta[a]pentalen-2-one
- 104412-45-5/(1R,2R)-2-[Phenylsulfanyl-(5-trimethylsilanyl-furan-2-yl)-methyl]-cyclohexanol
- 86969-69-9/methyl 3-<(tert-butylamino)carbonyl>-1-hydroxy-5-phenylpyrrole-2-carboxylate
- 112394-12-4/4-amino-1-benzyl-3,5-bis(4-pyridyl)-1H-pyrazole
- 107401-81-0/(2-Ethylamino-4-p-tolylamino-thiazol-5-yl)-phenyl-methanone
- 101185-34-6/Phosphoric acid phenyl ester bis-(tetrahydro-furan-2-ylmethyl) ester
- 86001-13-0/C27H32NOP
- 78938-43-9/(4-Methoxy-phenyl)-[5-{[1-phenyl-eth-(E)-ylidene]-hydrazono}-[1,2,4]dithiazolidin-(3E)-ylidene]-amine
- 125982-29-8/(S)-2-tert-Butoxycarbonylamino-propionic acid 9H-fluoren-9-yl ester
- 74106-05-1/4-Benzyl-2-dimethylamino-6-hydroxy-3-phenylbenzoesaeure-ethylester
- 82409-08-3/4-((E)-2-Bromo-1,2-diphenyl-vinyl)-2,6-di-tert-butyl-phenol
- 96103-41-2/3-[1-Benzyl-3-(2-thiophen-2-yl-ethyl)-ureido]-propionic acid ethyl ester
- 54280-95-4/p-menth-3-en-3-yl-acetic acid ethyl ester
- 73249-23-7/3-methyl-5t-(2,3,6-trimethyl-phenyl)-penta-2ξ,4-dienal
- 100315-44-4/((1R,3Ξ,4S)-3-hydroxy-p-menth-8-en-3-yl)-acetic acid
- 99859-82-2/4-chloro-2-methyl-1-(4-nitro-phenyl)-but-2ξ-ene
- 53892-70-9/4-methyl-6-(2,6,6-trimethyl-cyclohex-1-enyl)-hexa-2ξ,4ξ-dien-1-ol
- 106596-85-4/optically inactive [trans-2-(α-hydroxy-benzyl)-cyclopentyl]-acetic acid
- 33840-16-3/N1-(4-methoxy-phenyl)-2-methyl-p-phenylenediamine
- 105903-19-3/N-(2,4-dioxo-cyclohexyl)-benzamide
