Current position:Home >Product >
N-t-butyloxycarbonyl-L-phenylalanyl-DL-2-amino-3,3-difluoro-butanoic acid methyl ester
N-t-butyloxycarbonyl-L-phenylalanyl-DL-2-amino-3,3-difluoro-butanoic acid methyl ester(140647-82-1)
- Name: N-t-butyloxycarbonyl-L-phenylalanyl-DL-2-amino-3,3-difluoro-butanoic acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:400.423
- CAS Registry Number:140647-82-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1198604-90-8/5'-methyl-8',10'-diphenyl-10',11'-dihydro-2H-spiro[acenaphthylene-1,7'-benzo[h]pyrazolo[3,4-b][1,6]naphthyridine]-2,6'(5'H)-dione
- 1185150-49-5/1,2-bis(4-(di-p-tolylamino)phenyl)ethane-1,2-dione
- 1177255-08-1/8-hydroxy-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-1-benzothiopyran-4-one
- 79249-00-6/methyl 2,5-di-O-benzyl-3-deoxy-3-N-methylacetamido-α-D-xylopyranoside
- 114298-50-9/(3aR,4S,5R,6S,7S,7aR)-6-Allyloxy-4,7-bis-benzyloxy-2,2-dimethyl-hexahydro-benzo[1,3]dioxol-5-ol
- 96292-22-7/(3S,6S)- and (3R,6R)-3-(3,5-dinitrobenzoyloxy)-1,7-dioxaspiro<5.5>undecan
- 88315-67-7/9Z,11Z,13Z-12-acetoxymethylretinyl acetate
- 73982-86-2/(S)-6-[(2R,3R,6S)-3-(4-Bromo-phenoxy)-6-ethoxy-3,6-dihydro-2H-pyran-2-ylmethoxy]-6H-pyran-3-one
- 87496-85-3/methyl 3-<1,2,3,4,6,7,12,12bα-octahydro-2β-<(methoxycarbonyl)methyl>indolo-<2,3-a>quinolizin-3α-yl>-2-methoxypropionate
- 120397-51-5/(6S,7aS)-6-tert-Butoxycarbonylamino-2,5-dioxo-hexahydro-pyrrolizine-3-carboxylic acid 4-nitro-benzyl ester
- 107438-92-6/(1S,4R,8R)-8-Butoxy-2,4-bis-(toluene-4-sulfonyl)-2-aza-bicyclo[2.2.2]oct-5-en-3-one
- 133636-66-5/6-exo-acetoxy-2-azabicyclo<2.2.1>heptan-3-one
- 131699-29-1/3-Methyl-1-phenyl-1-phenylamino-butan-2-ol
- 139546-53-5/bis(2-bromomethylphenyl)tellurium dibromide
- 138234-99-8/3-Triphenylsilanyl-butyric acid
- 140647-82-1/N-t-butyloxycarbonyl-L-phenylalanyl-DL-2-amino-3,3-difluoro-butanoic acid methyl ester
- 136281-70-4/C18H12N2O8
- 141885-71-4/(2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-2,5-diphenyl-3,4-dihydro-2H-pyrazol-3-yl]-methanone
- 143416-52-8/Chloro-acetic acid (2R,3S,4R,5R,6R)-3-benzyloxy-2-benzyloxymethyl-5-hydroxy-6-pent-4-enyloxy-tetrahydro-pyran-4-yl ester
- 125982-77-6/(5',6'-dideoxy-6'-diethoxyphosphonate-2',3'-O-isopropylidene-6'-thio-(2'-pyridyl)-β-D-ribo-hexofuranosyl)-1-uracil
- 140840-41-1/C38H66O9Si3
- 96523-99-8/(2S)-2-hydroxy-2-(4-chlorophenyl)acetonitrile
- 140439-77-6/syn-2-methyl-1-<4-(methoxycarbonyl)phenyl>but-3-en-1-ol
- 141341-71-1/methyl (1R,2S,4S)-2-<(S)-1-phenylethylamino>bicyclo<2.2.1>heptane-2-carboxylate
- 141870-87-3/C12H17N2O5P
- 137918-40-2/C22H28N2O4P2
- 141195-45-1/(3S,4S)-3-<(R)-1-<(tert-butyldimethylsilyl)oxy>ethyl>-1-(2,4-dimethoxybenzyl)-4-(phenylsulfinyl)azetidin-2-one
- 140423-87-6/erythro-2-<5'-allyl-2'-bis(dimethylamino)phosphoryloxy-3'-methoxy>phenyl-1-(3,4-dimethoxy)phenylpropanol
- 80183-20-6/(R)-1-((2S,3R)-3-Methyl-oxiranyl)-ethanol
- 7429-34-7/cis-2-hydroxy-4-methyltetrahydropyran