1-Triaethylgermyloxy-4-diaethylphosphinooxy-benzol(27272-24-8)
- Name: 1-Triaethylgermyloxy-4-diaethylphosphinooxy-benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.969
- CAS Registry Number:27272-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1033123-78-2/(S)-N-{6-(3-amino-phenyl)-1-[5-(4-fluoro-benzoyl)-pyridin-3-ylmethyl]-2-oxo-1,2-dihydro-pyridin-3-yl}-2-methylamino-propionamide
- 1033832-35-7/N-(4-fluorophenyl)-N-({2-[3-(hydroxymethyl)piperidin-1-yl]-1,3-thiazol-4-yl}methyl)nicotinamide
- 1033586-05-8/1-(3'-(methylsulfonyl)biphenyl-4-yl)-4-(thiophen-2-yl)-2-(2-(trifluoromethyl)phenyl)-1H-imidazole
- 1034027-03-6/3-[1-(3,4-difluorophenyl)-2,2-dioxido-1,4-dihydro-3H-2,1,3-benzothiadiazin-3-yl]-N-methylpropan-1-amine hydrochloride
- 1036223-77-4/4-{3-[5-(4-Fluoro-phenyl)-thiophen-2-yl]-propionyl}-piperazin-2-one
- 1036223-69-4/N-Cyclopropylmethyl-3-[5-(4-trifluoromethoxy-phenyl)-thiophen-2-yl]-propionamide
- 930784-93-3/[3-(3-{4-[4-(6-Amino-2-butoxy-8-oxo-7, 8-dihydropurin-9-ylmethyl)benzyl]piperazin-1-yl}propoxy)phenyl]acetic acid methyl ester
- 1037830-92-4/(1S,2S)-2-[6-(4-fluoro-phenyl)-pyridin-3-yl]-cyclopropanecarboxylic acid (2-fluoroethyl)-amide
- 935988-24-2/C18H17F2N3OS
- 935987-62-5/C21H24FN3O4S
- 56699-84-4/C24H20B(1-)*C7H10NO(1+)
- 40656-13-1/1-Benzyl-3-{N'-[1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-hydrazinocarbonyl}-pyridinium; bromide
- 102217-44-7/C10H12Cl5N2OPS*C6H4Cl2O
- 105069-24-7/[(4-Nitro-phenyl)-(toluene-4-sulfonyl)-methyl]-triphenyl-phosphonium; bromide
- 53244-06-7/C23H28ClN3O5S*C5H11N
- 37415-13-7/C37H30P2*C8H7NO
- 1908-52-7/Triphenyl-{5-[1-[5-(triphenyl-λ5-phosphanylidene)-cyclopenta-1,3-dienyl]-meth-(E)-ylidene]-cyclopenta-1,3-dienyl}-phosphonium; iodide
- 32664-05-4/Z-Lys(Boc)-Lys(Boc)-Lys(Boc)*DCC
- 66660-89-7/2-[1-Phenyl-meth-(E)-ylidene]-cyclopentanone O-(2-diisopropylamino-ethyl)-oxime; compound with (E)-but-2-enedioic acid
- 27272-24-8/1-Triaethylgermyloxy-4-diaethylphosphinooxy-benzol
- 58695-36-6/C12H13BrClN3O
- 35959-65-0/(+/-)-6-Acetoxy-5-cyclohexylindan-1-carbonsaeure
- 943-44-2/(+/-)-α-Benzyl-lactamidin-hydrochlorid
- 127893-26-9/2-hydroxy-2,4-diphenylcyclopent-3-enone
- 131675-27-9/5-Acetoxy-2-phenyl-4,5-dihydro-furan-3-carboxylic acid ethyl ester
- 129137-22-0/6,7-Bis-p-tolylsulfanyl-2,3-dihydro-benzo[1,4]dioxine-5,8-dione
- 130832-46-1/[(1S,2R)-1-Benzyl-2-hydroxy-2-(6-hydroxy-benzo[1,3]dioxol-5-yl)-ethyl]-carbamic acid tert-butyl ester
- 130925-75-6/2-Hydroxy-1,2-diphenyl-pentan-3-one
- 133188-99-5/6-Benzenesulfinyl-2-methylene-hexanoic acid tert-butyl ester
- 138111-78-1/D,L-N-(3-Methoxy propyl)-N-pentyl-2-(4-chlorobenzoyl amino)-3-(4-methyl thio)-butyramide