Benzene, 1,4-dibromo-2,5-bis[2-(4-fluorophenyl)ethenyl]-(501434-78-2)
- Name: Benzene, 1,4-dibromo-2,5-bis[2-(4-fluorophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C22H14Br2F2
- Molecular Weight:
- CAS Registry Number:501434-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501434-23-7/L-Glutamic acid, L-lysyl-L-tryptophyl-L-asparaginyl-L-a-aspartyl-L-threonyl-L-leucyl-L-arginyl -L-glutaminyl-L-isoleucyl-L-valyl-L-seryl-L-lysyl-L-leucyl-L-lysyl-
- 501434-24-8/L-Asparagine, L-threonyl-L-leucyl-L-arginyl-L-glutaminyl-L-isoleucyl-L-valyl-L-seryl-L-lysyl-L -leucyl-L-lysyl-L-a-glutamyl-L-glutaminyl-L-phenylalanyl-L-lysyl-
- 501434-27-1/L-Tyrosine, glycyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-alanyl-L-argin yl-L-valyl-L-leucyl-L-alanyl-L-valyl-L-a-glutamyl-L-arginyl-
- 501434-29-3/L-Isoleucine, L-valyl-L-isoleucyl-L-a-glutamyl-L-valyl-L-isoleucyl-L-glutaminyl-L-arginyl-L- alanylglycyl-L-arginyl-L-alanyl-L-isoleucyl-L-leucyl-L-histidyl-
- 501434-30-6/L-Isoleucine, L-leucyl-L-glutaminyl-L-arginyl-L-alanylglycyl-L-arginyl-L-alanyl-L-isoleucyl-L -leucyl-L-histidyl-L-isoleucyl-L-prolyl-L-threonyl-L-arginyl-
- 501434-31-7/L-Leucine, glycyl-L-arginyl-L-alanyl-L-isoleucyl-L-leucyl-L-histidyl-L-isoleucyl-L-prolyl-L- threonyl-L-arginyl-L-isoleucyl-L-arginyl-L-glutaminylglycyl-
- 501434-38-4/Phosphonic acid, [5-chloro-2-[phenyl(phenylamino)methyl]-1-pentenyl]-, diethyl ester
- 501434-39-5/Phosphonic acid, [5-chloro-2-[phenyl[(phenylmethyl)amino]methyl]-1-pentenyl]-, diethyl ester
- 501434-41-9/2,4-Hexadienoic acid, 6-(acetyloxy)-2-methyl-, ethyl ester, (2E,4E)-
- 501434-42-0/2,4-Hexadienoic acid, 6-hydroxy-2-methyl-, ethyl ester, (2E,4E)-
- 501434-45-3/Triphenylene, 2,3,6,7,10,11-hexakis[(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)oxy]-
- 501434-69-1/1,1':2',1''-Terphenyl, 4,4'-bis(1,1-dimethylethyl)-2'',3''-bis(2-methylbutoxy)-
- 501434-70-4/1,1':2',1''-Terphenyl, 2''-bromo-4,4'-bis(1,1-dimethylethyl)-4'',5''-bis(2-methylbutoxy)-
- 501434-71-5/9,9'-Spirobi[9H-fluorene], 2',7'-dibromo-1,4-dimethyl-6,7-bis(2-methylbutoxy)-
- 501434-72-6/9,9'-Spirobi[9H-fluorene], 2',7'-dibromo-6,7-bis(2-methylbutoxy)-1,3-bis(trifluoromethyl)-
- 501434-73-7/2,1,3-Benzothiadiazole, 4-bromo-7-(5-bromo-2-thienyl)-
- 501434-74-8/2,1,3-Benzothiadiazole, 4-bromo-7-(2-thienyl)-
- 501434-75-9/Benzene, 1,4-bis[2-(4-bromo-2,5-dimethoxyphenyl)ethenyl]-2-[(2-ethylhexyl)oxy]-5 -methoxy-
- 501434-76-0/9,9'-Spirobi[9H-fluorene], 2',7'-bis[2-(4-bromophenyl)ethenyl]-2,3,6,7-tetrakis(2-methylbutoxy)-
- 501434-78-2/Benzene, 1,4-dibromo-2,5-bis[2-(4-fluorophenyl)ethenyl]-
- 501435-38-7/Acetamide, 2-iodo-N-(1-methyl-2-propenyl)-
- 501435-39-8/Acetamide, 2-iodo-N-(2-methyl-2-propenyl)-
- 501435-40-1/Acetamide, N-3-butenyl-2-iodo-
- 501435-41-2/Acetamide, N-(2,2-dimethyl-3-butenyl)-2-iodo-
- 501435-42-3/Propanamide, N-3-butenyl-2-iodo-
- 501435-43-4/Acetamide, 2-iodo-N-(1-methyl-3-butenyl)-
- 501435-44-5/5-hydroxy-3-methylpiperidin-2-one
- 501435-45-6/5-Hydroxy-5-Methylpiperidin-2-one
- 501435-46-7/2H-Azepin-2-one, hexahydro-5-hydroxy-6,6-dimethyl-
- 501435-47-8/2H-Azepin-2-one, hexahydro-5-hydroxy-3-methyl-