(R)-3-AMINOPIPERIDIN-2-ONE(220928-01-8)
- Name: (R)-3-AMINOPIPERIDIN-2-ONE
- Synonyms:(R)-3-AMINOPIPERIDIN-2-ONE;(3R)-3-AMINOPIPERIDIN-2-ONE;2-PIPERIDINONE, 3-AMINO, (3R)-;3-(R)-HYDROXY-2-PIPERIDONE;(R)-3-Aminopiperid-2-one;(R)-3-hydroxypiperidin-2-one;(3R)-3-hydroxy-2-Piperidinone
- Molecular Formula:C5H10N2O
- Molecular Weight:115.132
- CAS Registry Number:220928-01-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1114-07-4/(3S)-rel-3-Methyl-D-aspartic acid
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- 144073-09-6/2-AMINO-4-PENTENOIC ACID HYDROCHLORIDE
- 129245-21-2/(5-Aminopentyl)(phenylmethoxy)carbamic acid tert-butyl ester
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- 62596-63-8/(S)-4-Amino-3-phenylbutanoic acid
- 35568-36-6/(R)-4-Amino-3-phenylbutanoic acid
- 883106-62-5/4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 883106-63-6/4-(2-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 883106-64-7/4-(3-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 122520-80-3/2-[1-(4-Aminophenyl)ethylidene]propanedinitrile
- 726169-73-9/N-(2-Aminophenyl)-4-([[4-(pyridin-3-yl)pyrimidin-2-yl]amino]methyl)benzamide
- 71552-29-9/5-(4-Aminophenyl)-2,4-pyrimidinediamine
- 310420-47-4/5-Amino-N-phenyl-1,3,4-thiadiazole-2-acetamide
- 220928-01-8/(R)-3-AMINOPIPERIDIN-2-ONE
- 239463-85-5/5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
- 459868-73-6/(R)-5-(2-aminopropyl)-1-(3-benzyloxypropyl) indoline-7-carbonitrile
- 90015-82-0/((2R,3S,5R)-5-(5-(3-Aminopropyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
- 140128-28-5/(Z)-2-Amino-alpha-propylidene-4-thiazoleacetic acid methyl ester hydrochloride
- 941294-58-2/t-butyl 6-bromo-3-pyridinecarboxylate
- 371242-69-2/2-[(6-Amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone
- 874338-90-6/Benzoic acid, 3-[(6-amino-3-pyridazinyl)methyl]-, methyl ester
- 874338-92-8/Benzonitrile, 3-[(6-amino-3-pyridazinyl)methyl]-
- 38240-21-0/2(1H)-Pyridinethione,3-amino-(9CI)
- 4600-86-6/5-tert-Butyl-2,3-dihydroinden-1-one