6-Trifluormethyl-2-methyl-3-p-chlorbenzoylindol-1-yl-essigsaeure(57329-71-2)
- Name: 6-Trifluormethyl-2-methyl-3-p-chlorbenzoylindol-1-yl-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:395.765
- CAS Registry Number:57329-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 755027-19-1/methyl [3-(4-bromo-3-methoxyphenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]acetate
- 755035-82-6/3-(4-chloro-3-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
- 755026-74-5/ethyl 1-{[3-(4-hydroxy-3-methoxyphenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]carbonyl}-4-piperidinecarboxylate
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- 54421-04-4/4-methoxy-5-nitro-9-phenoxy-acridine
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- 13738-19-7/N-[5-(2-chloro-4-nitro-phenoxy)-pentyl]-phthalimide
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- 72956-26-4/1-(9H-Carbazol-4-yloxy)-3-[2-(3-methoxy-phenoxy)-ethylamino]-propan-2-ol
- 57329-71-2/6-Trifluormethyl-2-methyl-3-p-chlorbenzoylindol-1-yl-essigsaeure
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- 10264-84-3/4-(4,7-Dimethoxy-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid 4-chloro-benzyl ester
- 95433-36-6/[3-Acetoxy-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-phenyl-propionylamino]-acetic acid ethyl ester
- 17896-64-9/N-(p-Chlor-benzoyl)-Ala-Phe-(N-hydroxy-succinimidester)
- 69894-57-1/[2-oxo-4-(2-oxo-propoxy)-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid tert-butyl ester
- 64434-33-9/7-benzyloxy-1-(4-benzyloxy-2-bromo-5-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline
- 91956-66-0/5-methyl-6-p-tolyl-3,4-dihydro-1H-pyridin-2-one
- 58158-72-8/2-(4-chloro-phenyl)-1-pyridin-4-yl-butan-2-ol
- 60259-04-3/(S)-4-(4-Fluoro-phenyl)-1-methyl-octahydro-indol-4-ol