3-(4-bromo-3,5-dimethylphenoxy)cyclopentanol(1458652-77-1)
- Name: 3-(4-bromo-3,5-dimethylphenoxy)cyclopentanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.181
- CAS Registry Number:1458652-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 54806-93-8/4-ethoxy-6-p-tolyl-pyrimidin-2-ylamine
- 68959-91-1/2-(3-chloro-2-methyl-phenoxymethyl)-4,5-dihydro-1H-imidazole
- 3256-03-9/4-dimethoxymethyl-5-methyl-2-phenyl-1(3)H-imidazole
- 1454611-32-5/(2S)-2-tert-butoxy-2-(2-(3-cyclohexylpropanamido)-7-(8-fluoro-5-methylchroman-6-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetic acid
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- 1452572-20-1/N-[5-(1,3-dioxoisoindol-5-yl)-6-(2-phenylethynyl)pyridin-2-yl]-2-(methylamino)propanamide
- 1453475-71-2/8-isopropyl-2-((R)-piperidin-3-yloxy)-N-((S)-1-(2-(trifluoromethyl)phenyl)ethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 1449780-11-3/2-((1r,4r)-4-(4-(6-((4-fluoro-3-(trifluoromethoxy)benzyl)carbamoyl)imidazo[2,1-b]thiazol-2-yl)phenyl)cyclohexyl)acetic acid
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- 1458652-77-1/3-(4-bromo-3,5-dimethylphenoxy)cyclopentanol
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- 1456713-71-5/3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-1-(3-(pyrrolidine-1-carbonyl)phenyl)pyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione
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- 1458638-54-4/C26H33N5O2
- 1373126-41-0/17α-(2-methoxyphenylmethylamino)-3-methoxyestra-1,3,5(10)-triene
- 1474049-08-5/(Z)-N-(3-((1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-ylcarbamoyl)-4-methoxybenzamide
- 1458656-98-8/2-((S)-6-((R)-7-fluoro-4-(4-((1-(isopropylsulfonyl)azetidin-3-yl)methoxy)-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetic acid
- 1404562-50-0/N-(2-aminophenyl)-4-fluoroisoindoline-2-carboxamide
- 847482-88-6/4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydroquinolin-2(1H)-one
- 791827-82-2/(6S,7S)-N-hydroxy-6-({3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl}carbonyl)-5-azaspiro[2.5]octane-7-carboxamide
- 252661-91-9/C17H23N3O3S
- 1313902-30-5/C18H10Cl3N5
- 1260585-68-9/(8S)-9-[(2,4-difluorophenyl)carbonyl]-2-(morpholin-4-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one
- 259798-77-1/(2S)-1-Phenoxy-3-[[3,3-bis(4-ethoxyphenyl)propyl]-amino]-2-propanol
- 315221-80-8/C20H14F5NO4S
