S-ATBA(109010-60-8)
- Name: S-ATBA
- Synonyms:(S)-1-[(tert-Butyloxycarbonyl)methyl]-3-amino-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one;(S)-1,1-Dimethylethyl3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate;1H-1-Benzazepine-1-aceticacid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (S)-;
- Molecular Formula:C16H22N2O3
- Molecular Weight:290.362
- CAS Registry Number:109010-60-8
- EINECS:1806241-263-5
- Melting Point:115-116 ºC
- Water Solubility:DMSO: ~34 mg/mL, soluble
Other Product
- 112022-83-0/(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- 112022-81-8/(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- 823-96-1/Trimethylboroxine
- 14221-02-4/Tetrakis(triphenylphosphine)platinum
- 56553-60-7/Sodium triacetoxyborohydride
- 41114-59-4/Nysted Reagent
- 2776-56-9/6-Propyl-2-naphthol
- 686277-21-4/AURORA KA-5403
- 21388-17-0/6-Ethyl-2-methoxylnaphthaline
- 801281-96-9/2-Butenedioic acid, 2-[(2-chloro-3-methoxyphenyl)amino]-, 1,4-dimethyl ester
- 846031-58-1/Benzenamine, 2-chloro-3-ethoxy-
- 53526-25-3/6-Methoxy-2-heptanonaphthone
- 55674-67-4/BOC-D-THR-OH
- 2766-43-0/Boc-L-serine methyl ester
- 102185-34-2/BOC-D-PRO-OSU
- 4530-18-1/BOC-DL-PHE-OH
- 16937-92-1/BOC-D-ORN(Z)-OH
- 109010-60-8/S-ATBA
- 182561-27-9/(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimeth
- 118554-00-0/BOC-ORN(2-CL-Z)-OH
- 115186-31-7/N-Boc-N'-Fmoc-D-lysine
- 30189-36-7/N,N'-Di-Boc-L-lysine hydroxysuccinimide ester
- 846031-57-0/Benzene, 2-chloro-1-ethoxy-3-nitro-
- 846031-59-2/Piperazine, 1-(2-chloro-3-ethoxyphenyl)-
- 846031-61-6/Piperazine, 1-(2-chloro-3-methoxyphenyl)-
- 846031-63-8/Piperazine, 1-[2-chloro-3-(1-methylethoxy)phenyl]-
- 871355-75-8/Phenol, 2-chloro-3-(4-propyl-1-piperazinyl)-, 1-methanesulfonate
- 6404-26-8/BOC-LYS(AC)-OH
- 871355-76-9/2-CHLORO-3-(4-ETHYLPIPERAZIN-1-YL)PHENYL METHANESULFONATE
- 871355-77-0/2-CHLORO-3-[4-(2-METHOXYETHYL)PIPERAZIN-1-YL]PHENYL METHANESULFONATE