(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid(298700-67-1)
- Name: (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- Synonyms:298700-67-1;(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid;(2R)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid;CHEMBL412436;WS-00547;(R)-2-(1-oxoisoindolin-2-yl)propanoic acid;(R)-2-(1-Oxoisoindoline-2-yl)propionic acid;E72279;EN300-697494;(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoicacid
- Molecular Formula:C11H11NO3
- Molecular Weight:205.21
- CAS Registry Number:298700-67-1
- EINECS:835-226-6
- Melting Point:
- Water Solubility:
CAS No.298700-67-1 (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 181289-04-3/4-((1-(3-(Fluoro-18F)propyl)-4-piperidinyl)methoxy)benzonitrile
- 768357-45-5/1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine
- 371763-21-2/W8XK4Fdp8E
- 160099-33-2/3Fgd5kpj8G
- 1037405-04-1/Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)
- 697758-03-5/JCF-177 free base
- 742104-24-1/10H-Phenothiazine-2-carboxamide, N-((1S)-1-((((3S)-2-(acetyloxy)tetrahydro-3-furanyl)amino)carbonyl)-3-methylbutyl)-
- 363187-87-5/(2S)-N-((2R)-1-(4-(tert-Butylcarbamoyl)-4-cyclohexylpiperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl)-4-methylpiperazine-2-carboxamide
- 121565-58-0/Tacrine(1+)
- 173336-87-3/(R)-1-Morpholinopropan-2-amine
- 923133-16-8/N-(4-Methylcyclohexyl)-2-benzofurancarboxamide
- 13049-80-4/4-Imino-1-methylpiperidine-3-carbonitrile
- 214040-50-3/(R)-1,2,3,4-Tetrahydro-6-hydroxy-3-isoquinolinecarboxylic acid
- 339022-44-5/3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone
- 325146-19-8/(3S)-8-methyl-3-phenyl-1H-quinoline-2,4-dione
- 165901-45-1/(2S,2'S)-1,1'-Iminobis[2-propanol]
- 313952-38-4/2alpha-Bromoindan-1-one
- 1823184-01-5/3-amino-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]quinazoline-2-carboxamide
- 318247-31-3/(4R)-1-[[(3,4-Dichlorophenyl)amino]carbonyl]-4-hydroxy-L-proline methyl ester
- 298700-67-1/(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- 306978-58-5/(4aR,10aS)-6,6-dimethyl-2-phenyl-3,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione
- 106145-31-7/3,5-Dimethylbenzoate
- 18905-15-2/Propane-1,2,3-tricarboxylate
- 64998-15-8/3,4-Dihydroxymandelic acid, (R)-
- 64446-63-5/1,2,3-Hexanetriol, (2R,3R)-
- 127317-36-6/Naphthalene-2,3-dicarboxylate
- 335203-10-6/Methoxyisopropyl acetate, (S)-
- 335203-11-7/Methoxyisopropyl acetate, (R)-
- 1212339-27-9/(6aS,9aS)-4-Methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione
- 136669-32-4/1H-Indole-4-carboxylic acid, ion(1-)