Benzene, 1-(2-bromoethyl)-2-(1-propenyl)-(670257-60-0)
- Name: Benzene, 1-(2-bromoethyl)-2-(1-propenyl)-
- Synonyms:
- Molecular Formula:C11H13Br
- Molecular Weight:225.128
- CAS Registry Number:670257-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 670256-39-0/L-Leucine, L-histidyl-L-phenylalanyl-L-a-aspartyl-L-seryl-L-threonylglycyl-L-lysyl-L-alan ylglycyl-L-leucyl-L-methionyl-L-glutaminyl-L-phenylalanyl-L-isoleucyl-L-leuc yl-L-glutaminyl-L-histidyl-L-threonyl-L-asparaginyl-L-arginyl-L-seryl-L-leucyl- L-histidyl-L-seryl-
- 670256-52-7/L-Lysine, glycyl-L-leucyl-L-prolyl-L-seryl-L-asparaginyl-L-seryl-L-isoleucyl-L-tyrosyl-L- methionyl-L-phenylalanyl-L-threonyl-L-threonyl-L-isoleucyl-L-asparaginyl-L- lysylglycyl-L-alanyl-L-asparaginyl-L-valyl-L-prolyl-L-a-aspartyl-L-glutaminyl glycyl-L-lysyl-L-a-aspartyl-L-histidyl-L-lysyl-
- 670256-55-0/L-Lysine, 3-hydroxy-L-tyrosyl-L-valyl-L-asparaginyl-L-valyl-L-asparaginyl-L-methionyl glycyl-L-leucyl-
- 670256-58-3/Lithium, [2-(1-methylethenyl)-1H-inden-1-yl]-
- 670256-62-9/1H-Indene, 2-(1-cyclohexylethenyl)-
- 670256-63-0/Lithium, [2-(1-phenylethenyl)-1H-inden-1-yl]-
- 670256-64-1/Lithium, [2-(1-cyclohexylethenyl)-1H-inden-1-yl]-
- 670256-90-3/2-Morpholinone, 3-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-5-(1-methylethyl)-
- 670256-92-5/2-Morpholinone, 3-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-5,6-diphenyl-, (3S,5S,6R)-
- 670256-93-6/2-Morpholinone, 3-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-5,6-diphenyl-, (3R,5R,6S)-
- 670256-95-8/2-Morpholinone, 3-(2-hydroxy-5-methoxyphenyl)-5,6-diphenyl-, (3S,5S,6R)-
- 670256-96-9/2-Morpholinone, 3-(2-hydroxyphenyl)-5,6-diphenyl-, (3S,5S,6R)-
- 670256-98-1/2-Morpholinone, 3-(4-hydroxy-3,5-dimethylphenyl)-5,6-diphenyl-, (3S,5S,6R)-
- 670256-99-2/2-Morpholinone, 3-(4-hydroxy-2,3,5-trimethylphenyl)-5,6-diphenyl-, (3S,5S,6R)-
- 670257-00-8/2-Morpholinone, 3-(2-hydroxy-4-methylphenyl)-5,6-diphenyl-, (3S,5S,6R)-
- 670257-01-9/L-Tyrosine, L-alanylglycyl-L-alanyl-L-prolylglycyl-L-prolyl-L-alanyl-L-a-glutamyl-L-prolyl-L -alanyl-L-a-glutamyl-L-prolylglycyl-L-valyl-
- 670257-24-6/L-Glutamic acid, L-a-aspartyl-L-arginyl-L-phenylalanyl-L-leucyl-L-valyl-L-threonyl-L-valyl-L-val yl-L-prolyl-L-histidyl-L-arginyl-L-histidyl-L-prolyl-L-leucyl-L-arginyl-L-leucyl-L- alanylglycyl-L-leucylglycyl-L-valylglycyl-L-prolyl-
- 670257-58-6/Benzene, 1-(2-bromoethyl)-2-(2-phenylethenyl)-
- 670257-59-7/Benzene, 1-(2-bromoethyl)-2-[2-(4-ethoxyphenyl)ethenyl]-
- 670257-60-0/Benzene, 1-(2-bromoethyl)-2-(1-propenyl)-
- 670257-61-1/Pyridine, 2-[3-[2-(2-phenylethenyl)phenyl]propyl]-
- 670257-62-2/Pyridine, 2-methyl-6-[3-[2-(2-phenylethenyl)phenyl]propyl]-
- 670257-63-3/Pyridine, 4-methyl-2-[3-[2-(2-phenylethenyl)phenyl]propyl]-
- 670257-64-4/Pyridine, 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-
- 670257-65-5/Pyridine, 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-6-methyl-
- 670257-66-6/Ethanedione, (4-ethoxyphenyl)[2-[3-(2-pyridinyl)propyl]phenyl]-
- 670257-71-3/Quinoline, 2-[3-[2-(2-phenylethenyl)phenyl]propyl]-
- 670257-72-4/Quinoline, 6-methyl-2-[3-[2-(2-phenylethenyl)phenyl]propyl]-
- 670257-73-5/Quinoline, 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-
- 670257-74-6/Quinoline, 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-6-methyl-