11-(2-furyl)undeca-2,4,6,8,10-pentaenal(4433-34-5)
- Name: 11-(2-furyl)undeca-2,4,6,8,10-pentaenal
- Synonyms:(2E,4E,6E,8E,10E)-11-Furan-2-yl-undeca-2,4,6,8,10-pentaenal;
- Molecular Formula:C15H14O2
- Molecular Weight:226.27000
- CAS Registry Number:4433-34-5
- EINECS:
- Melting Point:107 - 110 °C
- Water Solubility:
Other Product
- 443308-49-4/1,3-Propanediol, 2,2'-[1,4-phenylenebis[(E)-methylidynenitrilo]]bis[2-ethyl-
- 443308-51-8/4-Oxazolidinemethanol, 2,2'-(1,4-phenylene)bis[4-ethyl-
- 443308-53-0/4,4-Oxazolidinedimethanol, 2-[4-[(E)-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]phenyl]-
- 443320-58-9/5-(4-METHOXYPHENYL)-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
- 443326-13-4/1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 7,8-dihydro-8-(2-methoxyphenyl)-
- 443326-75-8/1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 8-(2-chlorophenyl)-7,8-dihydro-
- 443327-08-0/4H-Indazol-4-one, 3-(4-chlorophenyl)-2,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-
- 443327-14-8/4H-Indazol-4-one, 3-[4-(dimethylamino)phenyl]-2,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-
- 443327-99-9/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(4-nitrophenyl)-
- 443328-02-7/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-phenyl-
- 443328-05-0/Piperazine, 1-(3-chlorophenyl)-4-[(8-ethoxy-5-quinolinyl)sulfonyl]-
- 443328-23-2/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(phenylmethyl)-
- 443328-37-8/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(2-methoxyphenyl)-
- 443328-40-3/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(2-pyrimidinyl)-
- 443328-43-6/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-ethyl-
- 443328-49-2/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(4-methoxyphenyl)-
- 443328-52-7/Piperazine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-(2-fluorophenyl)-
- 443330-62-9/1H-Benzimidazol-2-amine, N-[trans-4-(aminomethyl)cyclohexyl]-, dihydrobromide
- 443332-75-0/Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-(methoxymethyl)-6-methyl-N-1-naphthalenyl-
- 4433-34-5/11-(2-furyl)undeca-2,4,6,8,10-pentaenal
- 443346-80-3/L-Cysteine, L-cysteinyl-L-alanyl-L-alanyl-L-alanyl-L-glutaminylglycyl-L-alanyl-L-threonyl-L -phenylalanyl-L-alanyl-L-leucyl-L-arginylglycyl-L-a-aspartyl-L-asparaginyl-L -prolyl-L-glutaminylglycyl-L-threonyl-L-arginyl-
- 4433-47-0/Benzothiazole, 2-[2-(1H-benzimidazol-2-yl)ethenyl]-
- 4434-37-1/Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pent yl-, cis-
- 4435-55-6/1-Butanol, 4-[(trimethylsilyl)oxy]-
- 4435-77-2/2-Propen-1-one, 1-[2-[(difluoroboryl)oxy]-5-methylphenyl]-3-phenyl-
- 4435-85-2/Undecanoic acid, 3-oxo-
- 4436-04-8/1,3-Benzenedicarbonyl dichloride, 4,6-dimethyl-
- 443634-65-9/2,5,8-Trioxa-11-phosphatridecane-13-sulfonic acid, 11-phenyl-, sodium salt
- 443634-66-0/Ethanesulfonic acid, 2-(octylphenylphosphino)-, sodium salt
- 443635-56-1/Benzamide, N-[4-[(acetylamino)sulfonyl]phenyl]-3-bromo-4-methyl-