N,O-Diacetyl-L-serine 1-methylpropyl ester(57983-72-9)
- Name: N,O-Diacetyl-L-serine 1-methylpropyl ester
- Synonyms:N,O-Diacetyl-L-serine 1-methylpropyl ester
- Molecular Formula:
- Molecular Weight:245.27
- CAS Registry Number:57983-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133481-12-6/Potassium 2-(1-cyanocyclohexyl)acetate
- 848679-72-1/9,9-bis[4-(carbazol-9-yl)-phenyl]fluorene
- 1187386-08-8/4'-Ethoxy-3',5'-dimethylbiphenyl-3-amine
- 1266335-63-0/tert-butyl 4-(1H-1,2,4-triazol-1-yl)phenylcarbamate
- 70086-62-3/1,1,5,5-TETRAFLUOROPENTANE-2,4-DIONE
- 111080-66-1/4-((tert-butoxycarbonyl)methyl)pyridin-1(2H)-olate
- 1631962-79-2/1-Fluoro-3-Methoxy-5-Methyl-2-nitrobenzene
- 207801-27-2/YOHIMBINIC ACID MONOHYDRATE 99
- 1121596-52-8/4-[2-(Trifluoromethyl)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
- 1017294-09-5/(S)-2-acetaMido-3-(2,5-difluorophenyl)propanoic acid
- 51497-57-5/2-(1-chloroethyl)Dibenzofuran
- 57983-72-9/N,O-Diacetyl-L-serine 1-methylpropyl ester
- 937602-02-3/Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
- 86521-51-9/(5-CHLORO-2-PHENYL-THIAZOL-4-YL)-TRIPHENYL-PHOSPHONIUM, PERCHLORATE
- 170230-44-1/SB 216641 HYDROCHLORIDE
- 179011-90-6/tert-butyl 4-(5-hydroxy-1H-indol-3-yl)piperidine-1-carboxylate
- 24539/Thiamine hydrochloride
- 53442-24-3/2-Amino-6-phenylphenol
- 1693766-04-9/1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
- 350992-39-1/SALOR-INT L488267-1EA
- 63423-94-9/1-(2,3,5-Tri-O-acetyl--D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine
- 688790-78-5/2-BUTYNE-1,4-DIOL-(1,1,4,4)-D4
- 68595-45-9/4-Hydroxy-3-(3-methoxybenzoyl)benzoic acid
- 96921-88-9/Cyclopropylidenebis(diphenylphosphine)
- 898794-22-4/4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE
- 1646152-52-4/2-Ethylthiazole-4-carboxylic acid hydrochloride
- 478253-19-9/SALOR-INT L216127-1EA
- 775303-92-9/3-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID
- 701254-40-2/Benzamide, 2-ethoxy-N-(2-hydroxyphenyl)- (9CI)
- 368422-24-6/2-Fluoro-3-(MethoxyMethoxy)benzoic Acid