3-(4-cyclopentylphenyl)-propyl bromide(73756-62-4)
- Name: 3-(4-cyclopentylphenyl)-propyl bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.209
- CAS Registry Number:73756-62-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68869-93-2/3-(4-Methoxy-phenyl)-3-(3-naphthalen-2-yl-3-oxo-propane-1-sulfonyl)-1-phenyl-propan-1-one
- 1588-84-7/(4-{2-[2-(4-Carboxymethoxy-2,3-dichloro-benzoyl)-butylsulfanylmethyl]-butyryl}-2,3-dichloro-phenoxy)-acetic acid
- 39265-27-5/N-(3-Dimethylaminopropyl)-2-phenyl-diphenylketoimin
- 28253-57-8/Thiophosphoric acid O-ethyl ester O'-(2-methoxy-ethyl) ester O''-(4-methylsulfanyl-phenyl) ester
- 4494-76-2/4-Allyl-2,5-dimethylbenzylalkohol
- 55240-03-4/C11H14ClNO
- 73326-79-1/2-(3-Methoxy-3-phenyl-propyl)-succinonitrile
- 27877-67-4/4-(3'.4'-Dimethoxyphenyl)-valeronitril
- 41295-41-4/2,3'-Dimethyl-4-sec-butoxybenzophenon
- 56621-10-4/3-Butyl-2-(2-oxo-2-phenyl-ethyl)-cyclopentanone
- 68721-82-4/Ethyl-propyl-carbamic acid 2,5-dimethyl-4-methylsulfanyl-phenyl ester
- 3529-99-5/4-isothiocyanato-benzoic acid pentyl ester
- 55685-46-6/3-Phenyl-propionsaeure-<2>naphthylamid
- 51036-33-0/2,5-Dimethyl-2-cyclopentyl-p-nitrobenzoat
- 136771-87-4/4-((2-methoxyethyl)oxy)-5-trifluoromethyl-1,3-dinitrobenzene
- 73756-62-4/3-(4-cyclopentylphenyl)-propyl bromide
- 76718-54-2/2-[4-(N-Acetyl-DL-methionylamino)phenyl]-4-hydroxy-5-pyrimidine carboxylic acid imidazolide
- 78863-59-9/2(3-trifluoromethylphenoxy)N-(3,4-dichlorophenyl)nicotinamide
- 87471-97-4/4-[α-(2',3'-dimethylanilino)-methyl]-5-methylimidazole
- 114919-07-2/cyclohexyl 2-(2'-methylpyrid-4'-yl)propionate
- 333953-16-5/1-[4-(acetylamino)benzoyl]-N-[(1R)-2-[(3R)-6-chloro-3-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-1-quinolinyl]-1-(1-indol-3-ylmethyl)-2-oxoethyl]-4-piperidinecarboxamide
- 133275-54-4/N-(2,4-difluorophenyl)-N-(4-hydroxy-2,5-dimethylbenzyl)-N-(2-indanyl)urea
- 117641-81-3/2-(4-Dimethylaminophenyl)-6-methoxy-2H-1,2,4-benzothiadiazine-3(4H)-one 1,1-dioxide
- 215451-49-3/(2-{2(S)-[(1-Amino-isoquinolin-7-ylmethyl)-carbamoyl]-azetidin-1-yl}-1(R)-cyclohexylmethyl-2-oxo-ethyl)-carbamic acid benzyl ester
- 220391-76-4/2-[(N)-(4-methoxyphenyl)sulfonyl-(N)-allylamino]-isobutyric acid methyl ester
- 219613-28-2/(E)-2(R)-[1(S)-(hydroxycarbamoyl)-4-phenyl-3-butenyl]-2'-(methanesulphonyl)-4-methyl-2'-(2-morpholinoethyl)valerohydrazide
- 219725-54-9/(+)-3(R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-(3-[3-morpholinoazetidin-1-yl]propyl)piperidine
- 918434-76-1/(S)-[2-(4-AMINOMETHYL-PHENYL)-1-(2-METHYL-1H-INDOL-5-YLCARBAMOYL)-ETHYL]-CARBAMIC ACID 9H-FLUOREN-9-YLMETHYL ESTER
- 1028262-57-8/sodium 2-{[3-{[(3-amino-2-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzyl}propanoyl)(cyclopropyl)amino]methyl}-2-chloro-5-(3-methoxypropyl)phenoxy]methyl}cyclopropanecarboxylate
- 871223-98-2/C30H26F2N2O2