(R)-2,2-dichloro-4-methyl-3-(2-phenylacetamido)pentanoic acid(1301708-13-3)
- Name: (R)-2,2-dichloro-4-methyl-3-(2-phenylacetamido)pentanoic acid
- Synonyms:(R)-2,2-dichloro-4-methyl-3-(2-phenylacetamido)pentanoic acid
- Molecular Formula:
- Molecular Weight:318.2
- CAS Registry Number:1301708-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 97798-05-5/5-(4-cyclohexylphenyl)furan-2(3H)-one
- 265985-70-4/3-(3,5 dichloro-4-pyridyl N-oxide)-5-(4-chlorophenyl)-1-methyl[1,2,4]triazole
- 136658-67-8/{Os(NH3)4(H2)Br}(1+)*{B(C6H5)4}(1-) = {Os(NH3)4(H2)Br}{B(C6H5)4}
- 1199941-99-5/C9H14O4
- 1354963-05-5/ethyl 4-(3,4-dichlorobenzyl)benzoate
- 1578265-89-0/(E)-N-(4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-2,3,4,5,6-pentafluoroaniline
- 30568-28-6/2-(2-methylphenyl)-2-methylpropionitrile
- 1026250-41-8/(R)-4-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-1H-indole-3-carbonyl]-2-pyridin-3-yl-thiazolidine-3-carboxylic acid tert-butyl ester
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- 1007564-62-6/4-hydrazinothieno[2,3-d]pyrimidin-2(1H)-one
- 521097-85-8/CH3OC(O)C6H4ZnBr
- 1246661-92-6/N-tosyl-m-methylacetophenonimine
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- 1205602-91-0/{1-[1-chloro-4-(4-fluoro-phenyl)-isoquinolin-3-ylcarbamoyl]-1-methyl-ethyl}-amide
- 1262380-92-6/2-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyrrolidine
- 1419873-21-4/N-(2,4-diphenylbut-3-yn-2-yl)-P,P-diphenylphosphinothioic amide
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- 1401349-77-6/5-(3-(6-(isopropylamino)pyrazin-2-yl)-1-tosyl-1H-indol-5-yl)-1,2,4-thiadiazol-3-amine
- 1301708-13-3/(R)-2,2-dichloro-4-methyl-3-(2-phenylacetamido)pentanoic acid
- 1025954-54-4/4-Ethyl-2-methyl-5-sulfino-benzoic acid
- 64373-74-6/[9-chloro-7-(2-chloro-phenyl)-1,5-dihydro-benzo[f][1,2,4]triazino[4,3-a][1,4]diazepin-1-ylmethyl]-dimethyl-amine
- 91541-28-5/4-(4-Methoxy-phenyl)-3-methyl-4-oxo-butyric acid methyl ester
- 74780-51-1/3,11-bis-
- 1384107-30-5/C24H34N2O6
- 1401223-31-1/N-isopropyl-2-(4-propylphenoxy)-N-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
- 1260405-02-4/4,4″-dimesityl-1,1′:4′,1″-ternaphthalene
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- 136327-99-6/3-[3-(6-Benzyloxy-pyridin-2-yl)-1-hydroxy-prop-2-ynyl]-1-methyl-1H-pyridin-2-one
- 517877-39-3/(S)-N-[(tert-butoxy)carbonyl]-γ-(cytosin-1-yl)-β-homoalanine benzyl ester