Current position:Home >Product >
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester(128359-98-8)
- Name: L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester
- Synonyms:
- Molecular Formula:C14H27NO4
- Molecular Weight:273.373
- CAS Registry Number:128359-98-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.128359-98-8 L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester
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)]

Other Product
- 128346-45-2/Benzoic acid, 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)-, ethyl ester
- 128347-04-6/1,3-Dithiolo[4,5-b][1,4]dioxin-2-one, 5,6-dihydro-
- 128347-41-1/Phosphine, [[1,1'-binaphthalene]-2,2'-diylbis(methylene)]bis[diphenyl-
- 128349-87-1/Benzene, 1,2-dimethoxy-4-pentyl-
- 128351-69-9/1(2H)-Pyridinecarboxylic acid, 6-(4-chlorobutyl)-3,4-dihydro-2-methyl-4-oxo-, 1,1-dimethylethyl ester
- 128351-70-2/1-Piperidinecarboxylic acid, 2-(4-chlorobutyl)-6-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R,6R)-rel-
- 128351-71-3/1-Piperidinecarboxylic acid, 2-(4-chlorobutyl)-6-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R,6S)-rel-
- 128351-83-7/1H-Indole, 2,4,6-tribromo-3-(methylthio)-
- 128351-84-8/1H-Indole, 2,4,5,6-tetrabromo-3-(methylthio)-
- 128351-85-9/1H-Indole, 4,6-dibromo-2,3-bis(methylthio)-
- 128351-86-0/1H-Indole, 4,5,6-tribromo-2,3-bis(methylthio)-
- 128352-00-1/Ethanethioic acid, S-(3,3-dimethoxypropyl) ester
- 128352-76-1/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(2-propynyl)-
- 128352-98-7/3-Indolizinecarboxylic acid, 1-cyano-, ethyl ester
- 128353-04-8/Methanone, phenylpyrazolo[1,5-a]quinolin-3-yl-
- 128353-06-0/Pyrazolo[1,5-a]quinoline-3-carbonitrile
- 128353-30-0/Aluminum, bis[2,6-bis(1,1-dimethylethyl)phenolato]methyl-
- 128359-76-2/2,6-Octadienoic acid, 8-hydroxy-3-methyl-, (Z,E)-
- 128359-98-8/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester
- 128360-06-5/Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)- N-methyl-, trans-
- 128360-09-8/Formamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-
- 1283-63-2/1,3-Benzodithiol-1-ium, 2-(methylthio)-, perchlorate
- 128363-82-6/Benzoic acid, 2-[[(2-mercaptoethyl)amino]carbonyl]-
- 128364-25-0/9(10H)-Acridinone, 1-hydroxy-3,4,5-trimethoxy-10-methyl-
- 128364-26-1/9(10H)-Acridinone, 1,3,4,5-tetramethoxy-10-methyl-
- 128364-27-2/9(10H)-Acridinone, 3-(acetyloxy)-1-hydroxy-5,6-dimethoxy-10-methyl-
- 128364-28-3/9(10H)-Acridinone, 3,6-bis(acetyloxy)-1-hydroxy-5-methoxy-10-methyl-4-(3-methyl-2-butenyl )-
- 128364-66-9/1H-Indazole, 1-(1,1-dimethylethyl)-3-methyl-
- 128364-77-2/Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(1-methylethoxy)-
- 128364-78-3/Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-diethoxy-