N-acetyl-L-glutamic acid - L-lysine (1:1)(24577-75-1)
- Name: N-acetyl-L-glutamic acid - L-lysine (1:1)
- Synonyms:
- Molecular Formula:C13H25N3O7
- Molecular Weight:335.3535
- CAS Registry Number:24577-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100280-20-4/2,3-dichloro-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]aniline
- 71965-08-7/5-amino-1,2-dihydro-1-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one
- 7329-82-0/7-methyl-7H-purine-2,6-diamine
- 140-50-1/N,N'-DIACETYL-1,4-PHENYLENEDIAMINE
- 6890-26-2/benzo-1,3-dioxole-5-methanol propanoate
- 7250-69-3/4-(2-ethoxyethyl)pyridine
- 20426-12-4/4-HYDROXYCHALCONE
- 63884-31-1/1,1-dimethyl-4-[2-(1-methylpyrrolidinium-1-yl)ethyl]piperidinium diiodide
- 104472-68-6/Typhaneoside
- 26001-20-7/PA 1001
- 41847-56-7/2,4-Hexadien-1-one,1-phenyl-,(2E,4E)-
- 465-15-6/3beta,14,16beta-trihydroxy-5-betacard-20(22)-enolide 16-acetate
- 54729-42-9/4-[[1-(3-phenylpropyl)-4-piperidyl]amino]-2-benzopyrone
- 68413-05-8/Tallow alkyl, polypropoxylated (3-(tallow alkyl amido)propyl)methylammonium, methyl sulfate
- 14093-42-6/5-Decene-1,10-diaminium,5-chloro-6-iodo-N1,N1,N1,N10,N10,N10-hexamethyl-, iodide (1:2)
- 7498-32-0/1,4-Bis(piperidine-1-yl)-2-butyne
- 24577-75-1/N-acetyl-L-glutamic acid - L-lysine (1:1)
- 126161-21-5/C.I. Basic Red 63 (9CI)
- 56496-86-7/disodium 4,4'-azobis[4-cyanovalerate]
- 5698-76-0/2-oxo-2-(10H-phenothiazin-10-yl)ethyl 4-(tetrahydrofuran-2-ylmethoxy)benzoate
- 4935-85-7/5-[3-(trimethylammonio)propyl]phenanthridinium dibromide
- 4500-12-3/2-Adamantanone oxime
- 56257-59-1/altertoxin II
- 13209-61-5/7-oxoandrostane-3,17-diyl diacetate
- 9023-57-8/Succinoadenylic kinosynthetase
- 161364-52-9/methyl 4-{[3-(1H-imidazol-1-ylacetyl)-1,3-thiazolidin-2-yl]methoxy}benzoate
- 62820-13-7/Lathyrane
- 53028-35-6/3-[(methoxycarbonyl)amino]phenyl (3-methylphenyl)carbamate - 3-cyclohexyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (1:1) (non-preferred name)
- 205501-86-6/6-hydroxy-3-[hydroxy(phenyl)methyl]-5,6-dihydro-1-benzofuran-2(4H)-one
- 51671-12-6/2-[(3-methylnaphthalen-1-yl)amino]benzoic acid