Glutamyl-norvaline(71133-09-0)
- Name: Glutamyl-norvaline
- Synonyms:L-Norvaline, L-γ-glutamyl-;γ-Glu-Nva;Glutamyl-norvaline
- Molecular Formula:C10H18N2O5
- Molecular Weight:246.26032
- CAS Registry Number:71133-09-0
- EINECS:
- Melting Point:557.6±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 710986-67-7/1H-Pyrazole, 4,5-dihydro-5-(2-methylphenyl)-1-(methylsulfonyl)-3-(2-thienyl)-
- 710986-70-2/1-[3-(2-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- 710988-39-9/2-(2-Chloro-6-fluorophenyl)-1-(4-morpholinyl)ethanone
- 710988-81-1/2-(2-chloro-6-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- 710989-29-0/Benzoic acid, 3-[[(3,5-dimethoxyphenyl)amino]sulfonyl]-4-methoxy-
- 710989-33-6/Benzoic acid, 3-[[(2,4-dimethoxyphenyl)amino]sulfonyl]-4-methoxy-
- 710991-30-3/2-Hydroxy-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
- 711017-66-2/5-chloro-1-methylene-2,3-dihydro-1H-indene
- 711017-67-3/(5-Chloro-indan-1-yl)-methanol
- 711018-10-9/L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1-methylethyl)-
- 71102-13-1/2,5-dihydroxypyridine
- 711025-86-4/Neochlorogenin 6-O-β-D-quinovopyranoside
- 711026-22-1/2,1,3-Benzoselenadiazole, 4,7-dibromo-5,6-dinitro-
- 711026-38-9/Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-6-SeIV, dibromo- (9CI)
- 711-05-7/1,3-Benzodithiole, 2-ethoxy-4,5,6,7-tetrahydro-2-(methylthio)-
- 71106-10-0/1-(tetrahydrofuran-2-ylmethyl)piperidin-4-one
- 711085-16-4/LRUJOFUURXUABL-SSDOTTSWSA-N
- 71119-42-1/Sulfathiazole sodium hexahydrate
- 71126-64-2/Ethanamine, 2-[(4-bromophenyl)phenylmethoxy]-N-methyl-
- 71133-09-0/Glutamyl-norvaline
- 71136-60-2/(4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR)-5`-methoxy-4a,6a-dimethyl-4,4`,4a,4b,5`,6,6a,7a,8,8a,8b,8c-dodecahydro-3H,3`H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenathrene-7,2`-furan]-2(5H)-one
- 71142-03-5/2-azido-2-deoxy-α-D-Galactopyranose
- 7114-67-2/2-(diethylamino)-1,3,2-dioxaphospholane 2-oxide
- 711-50-6/Indole-3-CarboxylicAcid
- 7115-18-4/2-Methyl-3-Butene-2-Ol
- 71155-47-0/Neamine Disulfate
- 711598-04-8/1-Propanesulfonic acid, 3-bromo-2-hydroxy-
- 711600-78-1/2-[2-(Aminomethyl)-2-bicyclo[2.2.1]heptanyl]acetic acid
- 711601-69-3/(5S,8S)-5-(3,4-Dichlorophenyl)-5,6,7,8-tetrahydro-8-(methylamino)-2-naphthalenemethanamine
- 71168-80-4/Pyridazine, 3-phenyl-6-[(phenylmethyl)thio]-