1′-acetoxy-4-Oisobutyryleugenol(142824-99-5)
- Name: 1′-acetoxy-4-Oisobutyryleugenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.332
- CAS Registry Number:142824-99-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 276257-85-3/(2R,S)-3-[3'-(3-pyridin-3-yl-ureido)-biphenyl-4-yl]-2-(2,4,6-trimethyl-benzenesulfonylamino)-propanoic acid
- 373637-63-9/C30H39N5O5S2
- 871509-06-7/N-2,1,3-benzoxadiazol-4-yl-5-phenoxypyridine-2-sulfonamide
- 280778-53-2/C26H35Br2NO3
- 623154-03-0/C30H36N8O3
- 885022-74-2/C37H33F4N5O7S
- 895566-85-5/6-Benzyl-8-cyclopentyl-2-(3-methoxy-propylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
- 897021-81-7/(3E,4aS,5S)-4a-benzyl-4,4a,5,6,7,8-hexahydro-5-hydroxy-1-methyl-3-(2-methylbutyliden)naphthalen-2(3H)-one
- 388595-63-9/C23H12F2N4O4
- 920288-24-0/tert-butyl N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N1-(3-methylbenzyl)-L-α-glutaminate
- 637361-41-2/C27H24BrCl2N3O
- 944073-47-6/N-(3,4-dichlorobenzyl)-7-ethyl-1-(3-(4-(2-phenoxyethyl)piperidin-1-yl)propyl)-1H-indole-3-carboxamide
- 952498-28-1/5-[2-(3,5-bis-trifluoromethylphenyl)ethylamino]-2-hydroxybenzoic acid
- 315222-72-1/C21H13Cl5N2O2S3
- 1013907-17-9/2-({[3'-({[4-(1-ethylpropyl)phenyl](isopropyl)amino}methyl)biphenyl-3-yl]methyl}thio)propanoic acid
- 1080814-22-7/C35H33F3N2O7
- 19952-54-6/Ethyl-α-benzoyliminophenylacetat
- 17550-46-8/1β-Acetoxymethyl-2β.3α-diacetoxy-1α-hydroxy-cyclohexan
- 22371-01-3/1-<4-Isopropylphenyl>-2-
- 142824-99-5/1′-acetoxy-4-Oisobutyryleugenol
- 90348-18-8/3,4-Dichloro-N-(2,2,2-trichloro-acetyl)-benzenesulfonamide
- 38138-40-8/N-Acetyl-1-anilinocyclohexyl-1-phosphorige Saeure
- 23434-41-5/8-Benzyloxycarbonylamino-octansaeure-methylamid
- 20384-11-6/N-<2-(4-Hydroxy-phenyl)-aethyl>-3-acetoxy-trans-zimtsaeureamid
- 30574-58-4/C13H18N3O4PS
- 23742-74-7/1-(3-Chloro-4-methoxy-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 59776-55-5/C14H9N3O7
- 59959-75-0/((Z)-1-Benzoyl-2-methylsulfanyl-3-oxo-3-phenyl-propenyl)-(4-chloro-phenyl)-cyanamide
- 53928-44-2/2,4-Di-O-benzyl-3-O-formyl-5-O-(4-methoxyphenyl)-D-arabinose
- 67657-92-5/5-Bromo-3-chloro-2-hydroxy-benzoic acid [(S)-3-hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-(17E)-ylidene]-hydrazide