2-Chloro-4-(cyclopentanecarbonylamino)benzoic acid(1292620-63-3)
- Name: 2-Chloro-4-(cyclopentanecarbonylamino)benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.712
- CAS Registry Number:1292620-63-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 447407-23-0/2-methyl-2-(2-methyl-4-{1-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethylsulfanyl}-phenoxy)-propionic acid ethyl ester
- 331780-95-1/3-triphenylmethylthio-2-chloromethylpyridine hydrochloride
- 667940-50-3/C42H59N5O4S
- 473540-84-0/(3S)-1-{[4-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl}pyrrolidin-3-ol hydrochloride
- 687636-25-5/(2S,4S,5R)-2-isobutyl-1-(3-chloro-4-tert-butylbenzoyl)-4-ethoxymethyl-5-(1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid 2-tert-butyl ester
- 313682-52-9/(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (4S,5R)-5-{[(1,3-benzodioxol-5-ylsulfonyl)(isobutyl)amino]methyl}-4-(4-{[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy}benzyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 524071-45-2/tert-butyl 3-{[(2R,3S)-3-((1R)-1-{[tert-butyl-(dimethyl)-silyl]-oxy}-ethyl)-4-oxoazetidin-2-yl]-acetyl}-benzyl carbamate
- 1007588-12-6/1-(2-methoxyphenyl)-1-phenoxy-2-propene
- 515138-32-6/7-allyl-6-hydroxy-3-[2-[2-[(4-trifluoromethyl)phenyl]-4-isopropyl-5-thiazolyl]ethyl]-1,2-benzisoxazole
- 741289-35-0/C28H38F3N7O3
- 313272-80-9/IA-47
- 728008-69-3/S-(2-pyridinyl) 3-cyanobenzenecarbothioate
- 1292620-63-3/2-Chloro-4-(cyclopentanecarbonylamino)benzoic acid
- 373381-11-4/C34H36ClN5O7S
- 331729-23-8/5-Chloro-2-(2-chloro-benzyloxy)benzylamine hydrochloride
- 474006-50-3/methyl (2-methoxy-3-{(1E)-3-[2-(4-methylbenzoyl)-1H-pyrrol-1-yl]-1-propenyl}phenoxy)acetate
- 492445-12-2/(2R)-2-{4-[(3R)-3-hydroxy-2-oxo-1-pyrrolidinyl]phenyl}-N-(5-isopropyl-1,3-thiazol-2-yl)propanamide
- 605680-96-4/N-[3-(5-chloro-2-pyridyl)-2(S)-phenyl-1(S)-methylpropyl]amine hydrochloride
- 94708-74-4/3-benzylsulfanylmethyl-6-methyl-1,1-dioxo-1,2(4)-dihydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 95134-78-4/4-{[N-(2-ethoxy-phenyl)-glycyl]-amino}-N-(3,4-dimethyl-isoxazol-5-yl)-benzamide
- 49743-71-7/5-tert-butyl-2-{4'-[2-(2-phenyl-2H-[1,2,3]triazol-4-yl)-vinyl]-biphenyl-4-yl}-benzooxazole
- 64324-04-5/C20H16Cl3N3O3S
- 49744-01-6/[4'-(5-methanesulfonyl-benzooxazol-2-yl)-biphenyl-4-ylmethyl]-phosphonic acid diethyl ester
- 72886-63-6/1,3-di-tert-butyl-2-pentafluorophenyl-4,4-diphenyl-[1,3,2]diazaboretidine
- 33216-91-0/2-acetyl-8-(2,4,6-trioxo-1,3-diphenyl-tetrahydro-pyrimidin-5-ylidene)-3,4-dihydro-2H,8H-pyrido[1,2-a]pyrazin-1-one
- 54685-24-4/3-(3,5-di-tert-butyl-4-hydroxy-benzyl)-5-(3,5-di-tert-butyl-4-hydroxy-phenethyl)-3H-[1,3,4]oxadiazol-2-one
- 53316-46-4/3-benzoyl-1-cyclohexyl-6,9-diphenyl-4-thioxo-1,3,6,9-tetraaza-spiro[4.4]nonan-2-one
- 69958-82-3/(6R)-7t-((RS)-2-hydroxy-2-phenyl-acetylamino)-3-[3-(3-methyl-[1,2,4]thiadiazol-5-ylsulfanyl)-trans-propenyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 59703-65-0/6β-[(R)-2-(4-allyl-3-oxo-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid