Benzene, 1,2,3-tris(decyloxy)-5-[(1E)-2-(4-iodophenyl)ethenyl]-(880349-24-6)
- Name: Benzene, 1,2,3-tris(decyloxy)-5-[(1E)-2-(4-iodophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C44H71IO3
- Molecular Weight:
- CAS Registry Number:880349-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 880348-74-3/L-Arginine, L-methionyl-L-alanyl-L-tyrosyl-L-a-aspartyl-
- 880348-75-4/L-Cysteine, L-tyrosyl-L-valyl-L-alanyl-L-isoleucyl-
- 880348-76-5/L-Serine, L-phenylalanyl-L-seryl-L-threonyl-L-cysteinyl-
- 880348-87-8/L-Lysine, L-isoleucyl-L-isoleucylglycyl-L-alanyl-L-asparaginyl-L-methionyl-L-arginyl-L -threonyl-L-tyrosyl-L-leucyl-L-leucyl-L-a-glutamyl-
- 880348-88-9/L-Arginine, L-asparaginyl-L-histidyl-L-leucyl-L-seryl-L-valylglycyl-L-asparaginyl-L-lysyl-L -leucyl-
- 880348-90-3/L-Lysine, L-leucyl-L-a-aspartyl-L-alanyl-L-threonyl-L-leucyl-L-lysyl-L-seryl-L-glutaminyl -L-leucyl-
- 880348-94-7/L-Arginine, L-a-glutamyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-a-glutamyl-L -asparaginyl-L-a-glutamyl-L-arginyl-L-a-aspartyl-
- 880348-98-1/Benzoic acid, 3-(1-butynyl)-, methyl ester
- 880348-99-2/Benzoic acid, 3-(1-propynyl)-, methyl ester
- 880349-13-3/1,3-Dioxane-4-methanol, 6-ethynyl-6-methyl-2-(2,4,6-trimethylphenyl)-, (2R,4S,6S)-
- 880349-14-4/2-Penten-4-yn-1-ol, 5-[(2R,4S,6S)-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl- 2-(2,4,6-trimethylphenyl)-1,3-dioxan-4-yl]-2-methyl-, (2Z)-
- 880349-15-5/2-Penten-4-ynoic acid, 5-[(2R,4S,6S)-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl- 2-(2,4,6-trimethylphenyl)-1,3-dioxan-4-yl]-2-methyl-, (2Z)-
- 880349-16-6/2(5H)-Furanone, 5-[[(2R,4S,6S)-6-(hydroxymethyl)-4-methyl-2-(2,4,6-trimethylphenyl)-1,3 -dioxan-4-yl]methylene]-3-methyl-, (5Z)-
- 880349-17-7/1,3-Dioxane-4-carboxaldehyde, 6-ethynyl-6-methyl-2-(2,4,6-trimethylphenyl)-, (2R,4S,6S)-
- 880349-18-8/2-Propenoic acid, 3-[(2R,4S,6S)-6-ethynyl-6-methyl-2-(2,4,6-trimethylphenyl)-1,3-dioxan-4 -yl]-, methyl ester, (2Z)-
- 880349-19-9/2-Propenoic acid, 3-[(2R,4S,6S)-6-[(3Z)-5-hydroxy-4-methyl-3-penten-1-ynyl]-6-methyl-2-( 2,4,6-trimethylphenyl)-1,3-dioxan-4-yl]-, methyl ester, (2Z)-
- 880349-21-3/2-Propenoic acid, 3-[(2R,4S,6S)-6-methyl-6-[(Z)-(4-methyl-5-oxo-2(5H)-furanylidene)meth yl]-2-(2,4,6-trimethylphenyl)-1,3-dioxan-4-yl]-, methyl ester, (2Z)-
- 880349-22-4/2-Propenoic acid, 3-[(2R,4S,6S)-6-methyl-6-[(3Z)-4-methyl-5-oxo-3-penten-1-ynyl]-2-(2,4, 6-trimethylphenyl)-1,3-dioxan-4-yl]-, methyl ester, (2Z)-
- 880349-23-5/Phosphorous acid, diethyl (4-iodophenyl)methyl ester
- 880349-24-6/Benzene, 1,2,3-tris(decyloxy)-5-[(1E)-2-(4-iodophenyl)ethenyl]-
- 880349-25-7/Pyridine, 4-[(1E)-2-[4-[(1E)-2-[3,4,5-tris(decyloxy)phenyl]ethenyl]phenyl]ethenyl]-
- 880349-43-9/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-N-[1-[3-(5-pyrimidinyl) phenyl]ethyl]-
- 880349-44-0/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-N-[1-(3-pyrazinylphen yl)ethyl]-
- 880349-45-1/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-N-[(1S)-1-[3-(4-morpholinyl)phenyl]ethyl]-4-(1- phenylcyclopentyl)-
- 880349-46-2/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-N-[(1R)-1-[3-(4-morpholinyl)phenyl]ethyl]-4-(1- phenylcyclopentyl)-
- 880349-52-0/5-Pyrimidinecarboxamide, 4-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1-piperidinyl)-N-[(1R)-1-(1- naphthalenyl)ethyl]-
- 880349-53-1/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperazinyl)-4-(1-phenylcyclopentyl)-N-[1-(3-pyridinyl)ethyl ]-
- 880349-55-3/5-Pyrimidinecarboxamide, 4-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1-piperidinyl)-N-[(1S)-1-(1- naphthalenyl)ethyl]-
- 880349-56-4/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-N-[[4-(trifluoromethyl) phenyl]methyl]-
- 880349-57-5/5-Pyrimidinecarboxamide, 2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-N-[1-(3-pyridinyl)ethyl] -