ethyl 4-[2-(2-butoxy-5-chlorobenzamido)-ethyl]-phenylacetate(62910-53-6)
- Name: ethyl 4-[2-(2-butoxy-5-chlorobenzamido)-ethyl]-phenylacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:417.933
- CAS Registry Number:62910-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 749862-21-3/[BeCl(phosphaneimine)2(Py)]Cl
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- 32147-29-8/N-Trimethylsilyl-trans-4-tert-butylcyclohexylamin
- 345320-84-5/Methyl-naphthalen-1-yl-phenyl-phenylsulfanyl-silane
- 33732-95-5/Tetraphenylchloromethylendiphosphindioxid
- 14780-60-0/benzaldehyde (2-methyl-imidazo[1,2-b]pyridazin-6-yl)-hydrazone
- 1959-03-1/2-Amino-N-(4-chloro-3-trifluoromethyl-phenyl)-benzenesulfonamide
- 17044-73-4/8-Oxo-1-(4-carboxy-phenyl)-1,8-dihydro-dibenzo<3.4-6.7>cyclohepta<1.2-d>-1,2,3-triazol
- 62910-53-6/ethyl 4-[2-(2-butoxy-5-chlorobenzamido)-ethyl]-phenylacetate
- 98364-20-6/2-Formyl-benzolboronsaeure-diaethylester-2,4-dinitrophenylhydrazon
- 27888-39-7/p-Fluorbenzyl-dimethylsilan
- 32095-88-8/(E)-4-(4-Chloro-phenyl)-3-methyl-4-oxo-but-2-enoic acid methyl ester
- 57478-30-5/N-methyl-N'{4-[3-(trifluoromethyl)phenoxy]phenyl}-urea
- 40612-93-9/1-(4-phenoxyphenyl)-2-(triphenyl-λ5-phosphaneylidene)ethan-1-one
- 18646-76-9/5-formyl-2,4-dihydroxy-3-methoxy-benzoic acid methyl ester
- 121071-68-9/4-(2-Chlorophenyl)-3-ethoxycarbonyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-6H-1,4,5,7-tetrahydro-5-oxopyrrolo[3,4-b]pyridine
- 127537-97-7/(8R,15R)-9-oxo-15-(t-butyldimethylsilyloxy)-16-phenoxy-17,18,19,20-tetranorprosta-5(Z),11-dienoic acid, methyl ester
- 35315-27-6/Methylsulfanyl-(triphenyl-λ5-phosphanylidene)-acetonitrile
- 71702-34-6/C21H23N6O6P
- 65679-91-6/C20H24ClN3O2S2
- 96505-04-3/1-(4-Bromo-phenyl)-3-p-tolyl-3-m-tolylamino-propan-1-one
- 23721-48-4/C16H24N2O4S
- 20932-19-8/6-allylsulfanyl-N-(4-chloro-phenyl)-[1,3,5]triazine-2,4-diamine
- 23459-24-7/α-Cyclohexyl-α-phenyl-acethydrazid
- 52369-59-2/2-Isopropylsulfanyl-benzamide
- 96371-93-6/<7,7-Diphenyl-hepten-(6)-yl-(1)>-diphenylphosphinoxid
- 847748-94-1/(Pd(C6H3(O(CH2)5CH3)CHNC6H4O(CH2)5CH3)OCO(CH2)16CH3)2
- 174224-06-7/C5H5(1-)*Fe(2+)*(C6H5)2PCH2CH2P(C6H5)2*C4H8SO2*PF6(1-)=[C5H5Fe(C6H5)2PCH2CH2P(C6H5)2(C4H8SO2)]PF6
- 106666-04-0/[3S-[3α(Z),4α]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(4-methyl-2-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-N-(3,4-dihydroxyphenyl)-2-methylpropanamide, monopotassium salt
