2-amino-1-cyclopentylethan-1-one(89895-04-5)
- Name: 2-amino-1-cyclopentylethan-1-one
- Synonyms:2-amino-1-cyclopentylethan-1-one
- Molecular Formula:C7H13NO
- Molecular Weight:127.18422
- CAS Registry Number:89895-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 898795-99-8/6-(5-Bromo-2-methoxy-phenyl)-pyridine-3-carbaldehyde
- 898796-55-9/6-(5-Fluoro-2-methoxy-phenyl)-pyridine-3-carbaldehyde
- 898796-63-9/6-(3-Chlorophenyl)pyridine-3-carbaldehyde
- 898796-77-5/MFCD08290355
- 898797-12-1/3-benzyl-6-chloro-7-[(4-methoxyphenyl)methoxy]-4-methylchromen-2-one
- 898827-00-4/Gymnoside IX
- 898836-54-9/2-chloro-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide
- 89885-27-8/Silane, hexyltrimethoxy-, homopolymer
- 898874-35-6/(2S)-N,N-dimethyl-2-(methylamino)propanamide hydrochloride
- 898908-26-4/9H-Purin-6-amine, 9-(3-pyrrolidinyl)-
- 898912-28-2/1H-Indole-1-acetic acid, 4-amino-2-methyl-, ethyl ester
- 898913-73-0/5-methoxy-2-(5-(2-methoxyphenyl)pyrimidin-4-yl)phenol
- 898914-33-5/6-methyl-3,4-dihydro-8H-spiro[cyclohexane-1,2-pyrano[3,2-g]chromen]-8-one
- 898914-55-1/5-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol
- 898914-71-1/N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
- 898916-85-3/1'-[(2-oxo-2H-chromen-3-yl)carbonyl]-1',3',5',6',7',8'-hexahydrospiro[cyclohexane-2,2'-quinazoline]-4'-one
- 898917-23-2/MFCD07638466
- 898920-65-5/2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
- 89894-48-4/2-(2,6-dichloro-3-hydroxyphenyl)acetic acid
- 89895-04-5/2-amino-1-cyclopentylethan-1-one
- 89895-35-2/3-Thiomorpholinone, 6-propyl-
- 89895-97-6/RS-2-Aminoadipic acid 6-methyl ester hydrochloride
- 89896-06-0/Ethyl 2-((1-nitropropan-2-yl)thio)acetate
- 89896-25-3/1H-Benzimidazol-2-amine, 3a,4,5,6,7,7a-hexahydro-
- 89897-77-8/Furan, 2-ethynyltetrahydro-2-methyl-
- 899011-50-8/3,8-Dimethyl-2-phenylquinoline-4-carboxylic acid
- 899011-59-7/2-[(4-aminophenyl)thio]-N-(5-methylisoxazol-3-yl)propanamide
- 899014-74-5/2-(3-methoxyphenyl)-2-oxoethyl 4-aminobenzoate
- 899016-19-4/2-[(4-aminophenyl)thio]-N-(3-methylphenyl)propanamide
- 899017-43-7/(2E)-1-(4-aminophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one