α-Aethoxy-3,4-dibenzyloxy-phenylacetamid(4898-39-9)
- Name: α-Aethoxy-3,4-dibenzyloxy-phenylacetamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.467
- CAS Registry Number:4898-39-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1351278-47-1/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((3-(1,1-dioxido-4-thiomorpholinyl)propyl)carbamoyl)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)-2-fluorobenzoic acid
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- 58061-94-2/4,6-Bis-benzyloxy-3-bromo-2-methyl-benzoic acid methyl ester
- 1470-26-4/Salicylaldehyd-<2-benzamino-3-phenyl-acryloylhydrazon>
- 24619-68-9/4-(2-Dimethylamino-ethoxy)-3-(4-methyl-phenylcarbamoyl)-benzoesaeure-ethylester
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- 102888-54-0/α-<3-Phenyl-2-aethoxycarbonyl-1-oxo-indanyl-(3)>-cyanessigsaeure-aethylester
- 101590-34-5/N-(3-ethylsulfanyl-propyl)-N'-sulfanilyl-urea
- 100950-48-9/1-Oxo-4-semicarbazono-1-phenyl-pentan-carbonsaeure-(2)-ethylester
- 4898-39-9/α-Aethoxy-3,4-dibenzyloxy-phenylacetamid
- 92699-53-1/Tetraacetyl-chinaaldehyd
- 98017-12-0/
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- 29124-35-4/N-Cyclohexyl-2-methanesulfinyl-thioacetamide
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- 69859-35-4/C14H12ClNOS
- 15432-04-9/4-phenyl-4-phenylamino-buten-3-saeure
- 17157-74-3/<2-Methoxycarbonyl-1-methyl-ethyl>-p-tolyl-phosphinsaeure-methylester
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- 51220-98-5/N-(2,3-Dihydroxy-phenyl)-4-methyl-benzenesulfonamide
- 35809-10-0/N-Methyl-N-tritylcyanamid
- 18053-17-3/[(2-Acetylamino-6-chloro-benzyl)-isopropyl-amino]-acetic acid
- 6865-20-9/2-Methylamino-2-phenyl-phenalene-1,3-dione
- 47471-02-3/Ethyl-phenethyl-[3-(1-phenyl-cyclohexyl)-propyl]-amine
- 32549-81-8/C17H21NO4