phthalimido 4-(4-chlorobenzyloxycarbonyl)butanoate(1273415-62-5)
- Name: phthalimido 4-(4-chlorobenzyloxycarbonyl)butanoate
- Synonyms:phthalimido 4-(4-chlorobenzyloxycarbonyl)butanoate
- Molecular Formula:
- Molecular Weight:401.803
- CAS Registry Number:1273415-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127882-77-3/4'-O-demethyl-4β-(3''-quinolinylamino)-4-desoxypodophyllotoxin
- 74503-56-3/2,4,5-Trichlor-3-phenylpyridin-N-oxid
- 942624-08-0/2-ethoxy-5-iodo-pyrazine
- 863488-64-6/4-(3-bromophenylamino)-7-methylpiperazine-6-nitroquinazoline
- 1257665-95-4/6-(4-fluorophenyl)-2-methyl-3-phenylquinolin-4(1H)-one
- 1360595-91-0/8-(4-fluorobenzyl)-4-(4-fluorophenyl)-2-phenyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine
- 1620011-65-5/C28H31F2N5O4S
- 1280210-96-9/tert-butyl {(2R,3S,5R)-2-(2,5-difiuorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]-1-(pyrazin-2-ylacetyl)piperidin-3-yl}carbamate
- 117370-44-2/4-phenylazobenzoyl-L-alanine
- 903503-34-4/(Z)-4-methyl-3-octenoic acid
- 1127304-26-0/(+/-)-4-amino-5-benzyl-5-isopropyl-5H-1,2-oxathiole-2,2-dioxide
- 1621689-03-9/3-(3-chloro-6-oxo-6H-pyridazin-1-ylmethyl)-benzoic acid methyl ester
- 1472004-39-9/tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate
- 1426140-92-2/(S)-2-[bis(t-butyloxycarbonyl)amino]-4-(tricyclohexylphosphonium)butanoic acid iodide
- 1403891-10-0/(2E,4E,6E)-11-benzyloxy-1-phenylundeca-2,4,6-trien-1-ol
- 92568-96-2/1,4-bis(phthalimido)-2-butanol
- 1002099-79-7/(R)-1-((1S,2S,5S)-3,6-dioxabicyclo[3.1.0]hexan-2-yl)-2-(tert-butoxycarbonylamino)ethyl 4-methylbenzenesulphonate
- 478930-15-3/1-(2-benzyloxyethyl)-1H-indol-4-aldehyde
- 1192165-02-8/[1-(4-tert-Butylphenyl)-1,2,3,6-tetrahydropyridin-4-yl]acetonitrile
- 1273415-62-5/phthalimido 4-(4-chlorobenzyloxycarbonyl)butanoate
- 1315248-10-2/C42H50N6O10S2
- 1333406-69-1/C17H17N5O3
- 81689-02-3/p-(4-fluorobicyclo<2.2.2>oct-1-yl)phenyltrimethylammonium chloride
- 145126-20-1/Moz-Phe-Ala-NH2
- 1246924-18-4/6-[3-(4-Fluoro-phenyl)-5-hydroxymethyl-isoxazol-4-ylmethoxy]-N-(3-methyl-oxetan-3-yl)-nicotinamide
- 126502-36-1/N-{3-[4-(2-Chloro-benzenesulfonylaminocarbonyl)-2-methoxy-benzyl]-1-methyl-1H-indazol-5-yl}-2-cyclohexyl-acetamide
- 79115-89-2/2-[2-(4-Bromo-phenyl)-selenazol-4-ylmethoxy]-benzoic acid
- 83200-02-6/tert-butyl 4-(3-buten-1-yl)-7-methyl-3-oxo-9-<(tetrahydro-2H-pyran-2-yl)oxy>-2-(triphenylphosphoranylidene)-(Z)-6-nonenoate
- 77036-98-7/4-Ethylsulfanyl-3-phenyl-isoxazol-5-ylamine
- 254450-32-3/4,4'-bis(p-methoxyphenyl)-2,2'-bipyridine
