(5-Chloro-pyridin-2-yl)-phenyl-acetonitrile(5005-39-0)
- Name: (5-Chloro-pyridin-2-yl)-phenyl-acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.681
- CAS Registry Number:5005-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227620-91-8/(+/-)-3-[5-chloro-2-(6-fluoro-indan-1-yloxy)-phenoxy]-azetidine
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- 1233530-00-1/C27H29F3N2O4
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- 1227949-89-4/C30H33F3N6O5
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- 1138519-38-6/3-ethoxycarbonyl-7-(4-fluoro-2-methylphenylamino)-6-(spiro[inden-1,4'-piperidine]-1'-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
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- 21881-72-1/N-cyclohexyl-N'-pyridin-3-yl-formamidine
- 1016-27-9/N-(3-methylbutyl)-3-hydroxy-2-pyridinecarboxamide
- 5005-39-0/(5-Chloro-pyridin-2-yl)-phenyl-acetonitrile
- 92022-91-8/4-(5-acetylamino-pyridin-2-ylsulfanyl)-2-chloro-phenol
- 1799-53-7/Benzaldehyd-<2,3,5,6-tetrafluoro-(4-pyridyl)-hydrazon>
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- 32867-03-1/1-Ethyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid (2,4-difluoro-phenyl)-amide
- 14560-74-8/1-Dimethylamino-2-phenyl-3-phenylimino-2,3-dihydro-isochinolin-4-carbonitril
- 41554-68-1/5-(2,4-dinitro-phenylazo)-quinolin-6-ylamine
- 3447-40-3/2-[1-(4-Ethylsulfanyl-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid
- 34103-63-4/3-Methyl-2-((2R,3R)-2-methylsulfanyl-4-oxo-3-phenylacetylamino-azetidin-1-yl)-but-2-enoic acid 2,2,2-trichloro-ethyl ester
- 36933-11-6/Thiobenzoic acid S-[2-[2-(5-methoxy-1H-indol-3-yl)-ethylcarbamoyl]-2-(2,2,2-trifluoro-acetylamino)-ethyl] ester
- 59509-95-4/{3-[2-Benzyloxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-2-oxo-azetidin-1-yl}-(4-hydroxy-phenyl)-acetic acid
- 14891-73-7/5-nitro-1-phenyl-1H-imidazole
- 27691-56-1/(5,6-dihydro-4H-[1,3]thiazin-2-yl)-(2,4-dimethyl-phenyl)-amine
- 70119-53-8/4,4-dimethyl-1-phenyl-1-[1,2,4]triazol-1-yl-pentan-3-ol
- 94209-10-6/N-benzyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
- 27398-82-9/4-Oxo-6-phenyl-1-(2-piperidin-1-yl-ethyl)-3-propyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid ethyl ester
