tert-butyl 5-(4-bromophenyl)cyclopent-1-enecarboxylate(1126639-28-8)
- Name: tert-butyl 5-(4-bromophenyl)cyclopent-1-enecarboxylate
- Synonyms:
- Molecular Formula:
- Molecular Weight:323.23
- CAS Registry Number:1126639-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17699-07-9/(3R,4R,6S)-3,6-dihydroxymenth-1-ene
- 21195-53-9/2,3,5,5-tetramethyl-cyclohexanone
- 27249-60-1/Phenylsulfanylthiocarboxyoxy-acetic acid tert-butyl ester
- 1479-83-0/3-Trifluormethyl-4'-tert.-butyl-diphenylsulfon
- 154462-00-7/trans-3-Methyl-trans-2-hydroxy-cyclohexanol
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- 30072-82-3/4,5-Dimethoxy-N,N-dimethyl-benzene-1,2-diamine
- 24111-67-9/(+/-)-5,2'-Dichlor-2-
-benzophenon - 18322-92-4/13β-Ethylgona-1,3,5(10)-trien-3,16α,17β-triol
- 2020-14-6/2-(4-Methyl-3-oxopentyl)-cyclohexan-1,3-dion
- 25241-37-6/(2,2,2-Trichloro-1-phenoxy-ethyl)-phosphoramidic acid diisopropyl ester
- 2130-29-2/1,18-Bis-<2,2,6-trimethyl-cyclohexen-(6)-yl>-7,12-dihydroxy-3,7,12,16-tetramethyl-octadeca-pentaen-(1,3,9,15,17)-diin-(5,13)
- 1082940-67-7/C29H37NO4
- 1142813-21-5/1-(6-(2-(2-(2-methoxyphenyl)ethynyl)phenyl)hex-5-ynyl)piperidin-2-one
- 1071483-96-9/C28H36Cl2N4O3
- 1104307-78-9/2-(2-methoxy-2-oxoethyl)phenyl 3,5-dimethoxybenzoate
- 1101105-14-9/C29H22N4O4S
- 1002125-18-9/(2E,4Z)-N-(3-hydroxy-2-oxo-1,2,3,4-tetrahydro-5-quinolyl)-5-[6-(pyrrolidin-1-yl)-3-pyridyl]-5-(4-trifluoromethylphenyl)-2,4-pentadienamide hydrochloride
- 1126639-28-8/tert-butyl 5-(4-bromophenyl)cyclopent-1-enecarboxylate
- 1108739-10-1/(2S)-2-(N-benzoylamino)-3-methyl-1,1-dimethoxybutane
- 1115069-05-0/C29H41N9O11
- 1138349-23-1/C27H23OPS2
- 1086063-97-9/2-[4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-ylthio]-N-(2-nitrophenyl)acetamide
- 1086717-32-9/tert-butyl N-(2,6-diisopropylphenyl)formimidate
- 1018676-88-4/ethyl (2R,3R)-2-acetylamino-3-hydroxyoctadecanoate
- 1119051-00-1/bu2bipyPd(Me)(P(O)(OEt)2)
- 1113064-11-1/Et3Al(C((N-mesityl)N(CHCH)N(CHCH2NH-t-Bu)))
- 1140909-21-2/C11H21NO3*ClH
- 1138793-49-3/tert-butyl (S)-4-(4-(tert-butoxycarbonylamino)butanoylamino)-3-[(1R,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)-cyclobutyl]butanoate
