(-)-N-carbobenzoxy-2-amino-4-(4'-chlorophenoxy)-butanoic acid(81499-79-8)
- Name: (-)-N-carbobenzoxy-2-amino-4-(4'-chlorophenoxy)-butanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:363.798
- CAS Registry Number:81499-79-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1403335-20-5/(S)-N-(1-(3-(3-Chloro-4-cyano-5-fluorophenyl)-1H-pyrazol-1-yl)propan-2-yl)-2-(2-ethoxypropan-2-yl)oxazole-4-carboxamide
- 1402085-10-2/1,2-bis[2-(3'-methoxy-4'-hydroxyphenyl)-1H-benzimidazole-5-yl-oxy]ethane
- 1438877-54-3/2-{2-[(3-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]indan-1-ylidene}malononitrile
- 1402592-62-4/benzyl 5-methyl-3,4-diphenylpyrrole-2-carboxylate
- 1415240-25-3/C17H18FNO
- 1418126-23-4/3-((6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-2-methylphenol
- 1407998-11-1/methyl 2-(3,4-dimethoxyphenyl)-5-phenyloxazole-4-carboxylate
- 1414368-21-0/C25H32O3S
- 1404222-90-7/5′-O-(4,4′-dimethoxytrityl)-2′-O-(tert-butyldimethylsilyl)-N4-phenoxyacetylcytidine 3′-N,N-dimethyl-S-(2,4-dichlorobenzyl)phosphorothioamidite
- 1440943-19-0/(1S,2R,5S)-2-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 143238-35-1/C21H38N2O3Si
- 1415407-08-7/C20H15Cl2N3O2
- 1432667-80-5/(E)-methyl 2-[9-(o-tolylamino)quinolino[7,8-h]quinolin-4(1H)-ylideneamino]benzoate
- 1402829-66-6/1,1-diphenyl-2,2,5,5-tetrahydro-1H,1H-3,3-bipyrrole
- 1419382-12-9/methyl 8-benzoyl-3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-7-carboxylate
- 1422197-78-1/C64H60NO2(1+)*Br(1-)
- 1401238-78-5/(E)-4-{2-ethoxy-5-[(2-fluorophenoxy)methyl]phenoxy}-3-methylbut-2-en-1-ol
- 1401423-36-6/(2,5-dimethoxy-4-nitrophenyl)(morpholino)methanone
- 1415034-26-2/C53H67N7O11S
- 81499-79-8/(-)-N-carbobenzoxy-2-amino-4-(4'-chlorophenoxy)-butanoic acid
- 85572-81-2/5,6-dideoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-β-L-idofuranose
- 88390-59-4/5,6-O-isopropylidene-3-O-tosyl-1,2-O-trichloroethylidene-α-D-galactofuranose
- 77563-15-6/2-n-butoxy-6-
-propionamide>-benzothiazole - 88024-13-9/C25H30NO10P
- 56733-82-5/N,N'-<(benzyloxy)carbonyl>-4(R)-dihydrospectinomycin
- 58143-68-3/4-Crotyl-4-phenylcyclohex-2-en-1-on
- 41309-32-4/3,3a-dimethyl-1c-oxo-1t-phenyl-(3at,8at)-3a,4,8,8a-tetrahydro-1H-1λ5-4r,8c-etheno-cyclohepta[b]phosphol-7-one
- 27684-52-2/(3,5-diphenyl-3H-[1,3,4]thiadiazol-2-ylidene)-p-tolyl-acetaldehyde
- 43017-16-9/9-phenyl-(1rP,2cH,5cH,6cP)-9-phospha-tricyclo[4.2.1.02,5]nona-3,7-diene 9syn-oxide
- 17405-81-1/cis-4-tert-butyl-cis/trans-2-methylcyclohexanol
