1,1-dimethyl-2-phenoxyethyl bromoacetate(1072160-12-3)
- Name: 1,1-dimethyl-2-phenoxyethyl bromoacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:287.153
- CAS Registry Number:1072160-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1332453-73-2/C28H29FN4O3
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- 135425-92-2/Zr((C(CH3))4CSi(CH3)(C6H5)N(C(CH3)3))Cl2
- 162256-91-9/HCOC(C6H4OC12H25)CHOH
- 1072160-12-3/1,1-dimethyl-2-phenoxyethyl bromoacetate
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- 1073550-57-8/4'-{2-ethoxy-5-[(R)-2-(4-fluorophenyl)-1-(mercaptomethyl)ethylcarbamoyl]-imidazol-1-ylmethyl}-3'-fluorobiphenyl-2-carboxylic acid
- 1021310-20-2/C24H28ClN3O2S
- 1021310-37-1/C24H28N4O4S
- 1021899-52-4/C43H54N4O8
- 1021916-01-7/3-(3-(cyclohexylmethyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyrazin-5-yl)benzamide
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- 1065334-63-5/(R)-1-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)piperidine-2-carboxylic acid
- 1065332-50-4/(R)-3-(4-(5-methyl-2-(thiophen-2-yl)oxazol-4-ylmethoxy)benzyl)thiazolidine-4-carboxylic acid methyl ester
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- 79058-07-4/Ni(η-dienyl)LBr dienyl=cyclopentadiene L=P(CH2Ph)3
- 950904-85-5/[NiBr2((6-[1-(2,4,6-trimethylphenylimino)ethyl]pyridin-2-yl)-(6-[1-(2,4,6-trimethylphenylimino)ethyl]pyridin-3-yl)methanone)]
- 950761-28-1/[Pd(II)Br(Me)(1,3-bis(diphenylphosphino)propane)]
- 64747-46-2/[MoOCl2(bis(3-dimethylarsinopropyl)phenylarsine)]Cl
- 1332454-42-8/C28H29ClN4O3
- 1332454-36-0/C29H32N4O3
- 1187542-94-4/C20H12ClN7OS
- 1325706-43-1/3-(6-cyclopropanesulfonylpyridin-3-yloxy)-5-isopropoxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide
- 1325188-85-9/2-(4-methoxy-3-(4-methyl-1,4-diazepan-1-yl)phenyl)-1,1-dioxoisothiazolidine
- 1326227-85-3/C32H41FN6O9S
- 946129-84-6/dimethylcarbamic acid 6-chloro-4-methyl-2-oxo-3-[3-(2-oxo-1,2-oxazolidine-3-sulfonylamino)benzyl]-2H-1-benzopyran-7-yl ester
- 916238-09-0/(RS)-N-[3-Cyano-6-(2-imidazol-1-yl-ethanoyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl]-3-(3-ethoxy-phenyl)-butyramide
- 1257320-43-6/8-{[7-(2-methyl-1H-benzimidazol-6-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]carbonyl}-3-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octan-3-(endo)-ol
