4-(2-cyclopenten-1-yl)aniline(118560-25-1)
- Name: 4-(2-cyclopenten-1-yl)aniline
- Synonyms:4-(2-cyclopenten-1-yl)aniline
- Molecular Formula:
- Molecular Weight:159.231
- CAS Registry Number:118560-25-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 264146-46-5/10-[3'-methoxy-2'-(methoxymethoxy)phenyl]decan-1-al
- 846543-19-9/6-[2-benzyloxy-3-methoxy-4-methyl-5-(toluene-4-sulfonyloxy)-phenyl]-2-methyl-3-oxo-heptanoic acid ethyl ester
- 254737-38-7/di-tert-butyl 2-[(hydroxyphosphinyl)methyl]pentane-1,5-dioate
- 195713-79-2/3-(2-Aminoethoxy)-5-(2-chlorophenyl)isoxazole hydrochloride
- 797040-52-9/3-[(S)-3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(naphthalene-1-sulfonylamino)-3-oxo-propyl]-benzamidine
- 210918-52-8/4-(3-chloropropoxy)-3-methoxybenzonitrile
- 1192030-16-2/4-hydroxy-3-[(E)-3-(4-hydroxy-2-methoxyphenyl)prop-2-enoyl]coumarin
- 84877-68-9/2-Methyl-2-phenylpropyl 2-methyl-2-phenylpropionate
- 107786-73-2/4-<<5-<<(cyclopentyloxy)carbonyl>amino>benzothien-3-yl>methyl>-3-methoxybenzoic acid
- 73727-54-5/perfluoro-5-oxa-6-heptenoic acid
- 163705-93-9/(2S,5S)-1-benzoyl-2-(1,1-dimethylethyl)-3-methyl-5-(3-bromopropyl)-4-imidazolidinone
- 118560-25-1/4-(2-cyclopenten-1-yl)aniline
- 417713-23-6/N-(4-(6-Cyano-7-methoxy-4-quinolyl)oxyphenyl)-N'-(1-butyl)urea
- 150639-30-8/1-(4-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)ethanone
- 1104194-66-2/methyl (7R)-7-allyl-14-cyclohexyl-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylate
- 79686-13-8/2-Phenacylthio-5-bromopyrimidine
- 939399-21-0/2,2-bis(3-(trifluoromethoxy)phenyl)acetonitrile
- 946576-28-9/13-(4-tert-butylbenzyl)-9-O-(4-isopropylbenzyl)berberrubine chloride
- 1447226-99-4/2-chloro-N-isopropyl-5-(5-(morpholinomethyl)-1,3,4-oxadiazol-2-yl)pyridin-4-amine
- 933447-90-6/methyl 1-(2-deoxy-β-D-ribofuranosyl)-5-nitroindole-3-carboxylate
- 135239-71-3/3-[4-(N-decyl)trifluoroacetamido]benzamido-4-methoxy-N-(2methylthioethyl)benzamide
- 1229705-38-7/benzyl azetidine-1-carboxylate
- 1497283-40-5/C12H17NO
- 80927-87-3/(6R,7R)-3-Carbamoyloxymethyl-8-oxo-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 23234-41-5/L-Dopa ethyl ester hydrochloride
- 82201-87-4/(E)-1-trimethylsilyl-5-phenylthiopent-1-en-3-one
- 1416858-04-2/3-(2-bromo-6-methoxyphenoxy)-2'-fluoro-5'-methoxybiphenyl-2-carbonitrile
- 1312311-29-7/N,N'-dibenzylidene-4,4'-methylene-bis(cyclohexylamine)-N,N'-dioxide
- 1155239-04-5/[n-Bu(C3H3N2)CH2CH2SPh]Cl
- 178430-86-9/(S)-2-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-2-phenyl-acetylamino}-succinic acid 4-benzyl ester