4-chloro-N-cyclopentylbenzamide(154234-94-3)
- Name: 4-chloro-N-cyclopentylbenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.702
- CAS Registry Number:154234-94-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1228829-06-8/6-{(E)-2-[2-(Cyclobutylmethoxy)-3-(difluoromethoxy)phenyl]vinyl}-N-(4-cyclopropyl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
- 1240470-88-5/C26H21ClN2O4
- 274678-64-7/C14H19N3O3S
- 1215287-88-9/trifluoromethanesulfonic acid 6-(2-methyl-benzyl)-6-methyl-5-oxo-cyclohex-1-enyl ester
- 1226646-04-3/3-hydroxy-6-(hydroxymethyl)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-4H-pyran-4-one
- 1220250-50-9/C27H30F3NO2
- 1227467-73-3/methyl 3-O-benzyl-4-O-levulinyl-1,2-O-(1,1,3,3-tetraisopropyldisiloxanylidene)-D-glucopyranuronate
- 1227860-34-5/methyl 3-(2-fluoroethyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxylate
- 1208064-87-2/C22H24BrNO5
- 1206880-85-4/N-[1-(biphen-4-yl)-2-(1H-imidazol-1-yl)ethylidene]-N'-phenylhydrazine
- 162648-26-2/C13H17NO2
- 1222884-90-3/C21H25ClN2O5
- 1222884-91-4/C27H30N2O6
- 1236151-89-5/allyl-(6-chloro-9-trityl-9H-purin-2-yl)-amine
- 1227851-95-7/3-(2-phenyl-6-(thiophen-3-yl)pyridin-4-yl)-phenol
- 154234-94-3/4-chloro-N-cyclopentylbenzamide
- 154617-13-7/Acetic acid (1R,2R)-2-phenylsulfanyl-cycloheptyl ester
- 145665-83-4/N-{4-[3-(2-Hydroxy-3-methyl-phenyl)-3-oxo-propionyl]-2-nitro-phenyl}-acetamide
- 148961-65-3/(S)-3-Methyl-2-[4-((E)-3-morpholin-4-yl-3-oxo-propenyl)-benzenesulfonylamino]-butyric acid methyl ester
- 149653-75-8/(S)-N-(1-azabicyclo[2.2.2]oct-3-yl)-2,3-dimethylbenzamide
- 153265-69-1/(3RS)-3-Methyl-6-(dimethylthexylsiloxy)hexanal
- 153034-98-1/3-Amino-2-fluoro-4-iodo-5-methylpyridine
- 154148-52-4/5-ethyl-3-amino-5H-1,2,4-triazino<5,6-b>indole
- 154313-15-2/5-acetyl-2,3-dihydro-3-phenyl-2-<(thioacetyl)methylene>-1,3,4-thiadiazole
- 153814-23-4/C17H24O4
- 155165-94-9/Allyl 4-O-acetyl-2,3-O-isopropylidene-α-L-rhamnopyranoside
- 153226-57-4/methyl 2,6-di-O-benzoyl-3,4-O-methylene-α-D-altropyranoside
- 153959-48-9/1-O-<11-(Methoxycarbonyl)undecyl>-2-O-methyl-sn-3-glyceryl o-chlorophenyl
ethyl phosphate - 155627-28-4/(3S,6R,7aR)-6-Allyl-6-methyl-3-phenyl-tetrahydro-pyrrolo[2,1-b]oxazol-5-one
- 125533-16-6/(4-Pentyl-bicyclo[2.2.2]oct-1-yl)-acetonitrile
