3,3-Di-p-tolyl-3-aethoxycarbonyl-propionsaeure(94757-40-1)
- Name: 3,3-Di-p-tolyl-3-aethoxycarbonyl-propionsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.392
- CAS Registry Number:94757-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17761-02-3/4,6,6-Trimethyl-bicyclo[2.2.2]octan-2-one
- 47096-10-6/1-(4-Allyloxy-phenoxy)-3-tert-butylamino-propan-2-ol
- 28607-67-2/10-Methyl-10-phenylbicyclo<6.2.0>decan-9-on
- 100864-19-5/4-ethoxy-3-isobutoxy-2-methyl-benzaldehyde
- 1081-45-4/Dimethyl-phosphinothioic acid O-(2-methyl-4-nitro-phenyl) ester
- 68825-39-8/Carbonic acid 1-(4-chloro-phenyl)-ethyl ester phenyl ester
- 1768-65-6/opt.-inaktiv. 3-Aethoxy-1,4-dichlor-1-phenyl-butan
- 837-41-2/4-Fluor-2,6-di-sec-butyl-anisol
- 78923-62-3/1,3-Bis(4-methyl-phenyl)-5-phenyl-benzen
- 94573-71-4/5-Methyl-2-nitrophenyl-naphth-1-ylsulfid
- 28437-10-7/1-Methoxy-1-ethinyl-2,3-diphenyl-inden
- 95699-55-1/2,9-Dimethyl-2,9-diphenyl-decan-5,6-dion
- 32025-11-9/2,6-Dinitro-4-chloro-4'-methoxy-diphenylether
- 29235-25-4/Perchlor-1-phenyl-penta-1,3-dien
- 3695-56-5/[(R)-2-Benzyloxycarbonylamino-2-(ethoxycarbonylmethyl-carbamoyl)-ethylsulfanyl]-acetic acid
- 93813-01-5/1-Hydroxy-3,7-dimethyl-9-cyclohexyl-nonadien-(2,6)
- 85282-20-8/2-Methyl-3-phenyl-penten-(3)-saeure-(1)
- 132595-41-6/1.3-Dimethyl-1-isopropyl-2-<γ-oxo-α-butenyl>-cyclohexen-(2)
- 93879-12-0/3,3-Diphenyl-3-cyan-propionsaeure-dimethylamid
- 94757-40-1/3,3-Di-p-tolyl-3-aethoxycarbonyl-propionsaeure
- 91066-19-2/2-<4-chlor-phenyl>-2-methyl-bernsteinsaeure-1-amid-4-nitril
- 60099-27-6/Formimidic acid cyclohexyl ester
- 34896-08-7/3,5-Di-tert-butyl-6,6-dichloro-cyclohexa-2,4-dienone
- 92963-91-2/4,4'-Diacetoxy-diphenylamin
- 2491-51-2/3,5-Dibrom-thyropropionsaeure
- 97618-26-3/Diethyl-N-<2-(N-carboxy-N-methyl-amino)-ethyl>-3-methoxy-carbanilid
- 10372-86-8/3-(3,5-Dibrom-2-hydroxy-phenyl)-5-(3,4-dimethoxy-phenyl)-cyclohex-2-en-1-on
- 53525-30-7/C13H17F3NO4PS
- 335243-30-6/(R,S)-1-[4-(3-bromophenyl)-1H-imidazol-2-yl]-N-hexyl-1-heptanamine
- 651736-34-4/2-(3,4-difluorophenyl)-4-[(2S,8aS)-2-(4-methoxyphenyl)-1,2,3,5,6,8a-hexahydroindolizin-7-yl]-3-(pyridin-4-yl)-1H-pyrrole
