Fmoc-N-Me-Tyr(Tbu)-OH(133373-24-7)
- Name: Fmoc-N-Me-Tyr(Tbu)-OH
- Synonyms:Fmoc-N-Me-Tyr(tBu)-OH; Fmoc-N-methyl-O-t-butyl-L-tyrosine; (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid;
- Molecular Formula:C29H31NO5
- Molecular Weight:473.569
- CAS Registry Number:133373-24-7
- EINECS:
- Melting Point:186-191°C
- Water Solubility:
Other Product
- 133333-62-7/Glycine, N-[2-(hydroxyimino)-1-oxopropyl]- (9CI)
- 133360-01-7/Thiophene, 2,3,4,5-tetrafluorotetrahydro- (9CI)
- 133341-90-9/Pyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione, 2-methyl- (9CI)
- 133350-44-4/phenylethyl methoxy mercury octanoate
- 133350-45-5/phenylethyl methoxy mercury neodecanoate
- 133352-44-0/ioversol
- 133366-43-5/ENDO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, ETHYL ESTER
- 133367-32-5/H-His(1-Mtt)-OH
- 7583-90-6/1-AMINO-2-METHYLPYRIDINIUM IODIDE
- 62884-45-1/3-METHYLHEPTANE-D18
- 7584-09-0/2-Cyano-3,5-dimethylpyridine
- 133367-34-7/FMOC-HIS(MTT)-OH
- 133367-98-3/Benzene, 1-(1-fluoroethenyl)-4-(1-methylethyl)- (9CI)
- 133371-96-7/Piperidine, 2-(2-propenyl)-, (R)- (9CI)
- 133373-24-7/Fmoc-N-Me-Tyr(Tbu)-OH
- 133377-48-7/2-(PERFLUORO-N-OCTYL)ACETALDEHYDE DIETHYL ACETAL
- 133378-82-2/1-Pyrrolidinecarboxamide,N-hydroxy-2,5-dimethyl-,(2R-trans)-(9CI)
- 133378-84-4/1-Pyrrolidinecarboxaldehyde,2,5-dimethyl-alpha-nitroso-,(2R-trans)-(9CI)
- 133380-41-3/2-Thiophenecarboxylic acid, 5-(chlorocarbonyl)-, methyl ester (9CI)
- 133382-89-5/Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester
- 133384-43-7/6,10-Dithiaspiro[4.5]decane,6-oxide(9CI)
- 133386-00-2/5-Thiazolecarbonyl chloride, 4-(chloromethyl)-2-methyl- (9CI)
- 133386-04-6/COPPER(II) FORMATE HYDRATE
- 133387-30-1/1-(5-CHLORO-2-NITRO-PHENYL)-PYRROLIDINE
- 133389-19-2/2-(3-Trifluoromethyl-phenyl)-benzothiazole
- 133392-46-8/Benzoic acid, (2-methyl-2-propenylidene)hydrazide (9CI)
- 133395-16-1/MAGNESIUM TRIFLUOROMETHANESULFONIMIDE
- 133395-54-7/N-ETHYLMETHOXYPHENAZINE ETHOSULFATE
- 133399-88-9/2(3H)-Furanone, 5-(1-butynyl)dihydro- (9CI)
- 133407-36-0/2-Piperazinemethanol, 4-acetyl-, (S)- (9CI)
