(4-acetylamino-2-isopropyl-5-methyl-phenoxy)-acetic acid(861296-04-0)
- Name: (4-acetylamino-2-isopropyl-5-methyl-phenoxy)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.309
- CAS Registry Number:861296-04-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 165904-79-0/(R)-phenyl γ-cyclothiogeranate
- 80086-17-5/2-(γ-Chlorobutyryl)-5-methylthiophene
- 319452-65-8/4-Methoxymethoxy-2-methyl-1-nitro-benzene
- 161463-59-8/(3-Chloro-phenyl)-(2,5-dihydroxy-phenyl)-methanone
- 1026424-77-0/Imidazol-1-yl-[2-(2-methoxy-ethoxymethoxy)-phenyl]-methanone
- 171075-65-3/9-(2-azido-2-deoxy-5-O-trityl-β-D-xylofuranosyl)-N6,N6-dimethyladenine
- 168034-35-3/(S)-3-t-butoxycarbonyl-2,2-dimethyl-4-<(R)-1-hydroxyethyl>-1,3-oxazolidine
- 172983-80-1/3-(4-Bromo-phenyl)-1-methyl-2,3-dihydro-1H-indol-3-ol
- 171049-97-1/(S)-1'-(3-methoxycarbonylmethyl-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepone-7-carbonyl)-[4,4']bipiperidinyl-1-carboxylic acid tert-butyl ester
- 172974-86-6/C52H63N7O14P2
- 156741-81-0/1-Methyl-1H-pyrrole-2-carboxylic acid propylamide
- 85748-62-5/2-acetyl-pyridine ethoxycarbonylhydrazon
- 933065-99-7/(5-Methyl-2-thiophen-2-yl-oxazol-4-yl)-acetic acid methyl ester
- 174971-50-7/(R)-2,2-Dimethyl-4-((Z)-5-oxo-pent-1-enyl)-oxazolidine-3-carboxylic acid tert-butyl ester
- 172722-41-7/(2R,3S,4R)-1-(Benzyloxy)-5-<(tert-butyldiphenylsilyl)oxy>-2,4-dimethyl-3-pentanol
- 1026554-98-2/7,19-Bis-(toluene-4-sulfonyl)-4,10,16,22,27-pentaoxa-1,7,13,19-tetraaza-bicyclo[11.11.5]nonacosane
- 175984-09-5/Hexanoic acid 2,2-dimethyl-4H-[1,3]dioxin-5-yl ester
- 175849-82-8/(+/-)-N-(Pent-4-en-2-yl)-4-phenylsulfanyloxazolidin-2-one
- 107943-70-4/α-bromo-2-nitro-trans-chalcone
- 861296-04-0/(4-acetylamino-2-isopropyl-5-methyl-phenoxy)-acetic acid
- 101090-64-6/3-(BENZENESULFONYL-PHENYL-AMINO)-PROPIONIC ACID
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- 898287-34-8/3β-chlorocholest-5-en-7-ol
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- 6055-61-4/3.5-dinitro-benzoic acid-(5α-ergosten-(14)-yl-(3β)-ester)
- 59078-18-1/(1α,6α)-Bicyclo<4.3.0>nonan-1-ol
- 108266-80-4/(+/-)-β-Fenchocamphoron
- 77285-96-2/(R)-3-cyclohexyl-butan-2-one
- 108944-55-4/(+/-)-3-methyl-1t-(2.2.6-trimethyl-cyclohexen-(5)-yl)-pentadien-(1.3ξ)-ol-(5)
