[1,1'-Biphenyl]-2,2'-diol, 5-(2-propenyl)-5'-propyl-(95384-65-9)
- Name: [1,1'-Biphenyl]-2,2'-diol, 5-(2-propenyl)-5'-propyl-
- Synonyms:[1,1'-Biphenyl]-2,2'-diol, 5-(2-propenyl)-5'-propyl-
- Molecular Formula:C18H20O2
- Molecular Weight:268.35
- CAS Registry Number:95384-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95384-09-1/1H-Imidazole-2-propanamide, a-amino-, dihydrochloride
- 95384-10-4/1H-Imidazole-2-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-a-[[(1,1-dimethylethoxy)carbonyl]amino ]-, (R)-
- 95384-11-5/1H-Imidazole-2-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-a-[[(1,1-dimethylethoxy)carbonyl]amino ]-, phenylmethyl ester, (R)-
- 95384-12-6/1H-Imidazole-2-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-a-[[(1,1-dimethylethoxy)carbonyl]amino ]-, phenylmethyl ester, (S)-
- 95384-13-7/1H-Imidazole-2-propanoic acid, a-amino-, methyl ester, (R)-
- 95384-14-8/1H-Imidazole-2-propanoic acid, a-amino-, methyl ester, (S)-
- 95384-15-9/1H-Imidazole-2-propanoic acid, a-amino-, phenylmethyl ester
- 95384-16-0/1H-Imidazole-2-propanoic acid, a-amino-a-methyl-
- 95384-17-1/1H-Imidazole-2-propanamide, a-amino-N-methyl-
- 95384-19-3/1H-Imidazole-2-propanamide, a-amino-N,N-dimethyl-
- 95384-20-6/1H-1-Benzazepine-1-acetic acid, 3-azido-2,3,4,5-tetrahydro-2-oxo-, ethyl ester
- 95384-26-2/1H-1-Benzazepine-1-acetic acid, 3-[[1-carboxy-2-(phenylmethoxy)ethyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride
- 95384-29-5/1H-1-Benzazepine-1-acetic acid, 3-[[2-ethoxy-2-oxo-1-[(phenylthio)methyl]ethyl]amino]-2,3,4,5-tetrahydro- 2-oxo-, ethyl ester
- 95384-31-9/1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-(methylthio)propyl]amino]-2,3,4,5-tetrahydro-2- oxo-, ethyl ester
- 95384-38-6/1H-1-Benzazepine-1-acetic acid, 2,3,4,5-tetrahydro-2,3-dioxo-, phenylmethyl ester
- 95384-44-4/L-Lysinamide, L-asparaginyl-L-a-glutamyl-L-a-glutamyl-L-glutaminyl-L-valyl-L-seryl-L-prol yl-L-leucyl-L-threonylglycyl-L-leucyl-
- 95384-61-5/Benzeneacetamide, N-[4-(1-methylethoxy)phenyl]-
- 95384-62-6/Benzeneacetamide, N-(4-ethylphenyl)-
- 95384-64-8/[1,1'-Biphenyl]-2,2'-diol, 5-(1-propenyl)-5'-propyl-, (E)-
- 95384-65-9/[1,1'-Biphenyl]-2,2'-diol, 5-(2-propenyl)-5'-propyl-
- 95384-68-2/9,10-Anthracenedione, 1,4-dihydroxy-8-methoxy-2-(3-oxobutyl)-
- 95384-69-3/9,10-Anthracenedione, 2-(4,4-dichloro-3-hydroxy-3-methylbutyl)-1,4-dihydroxy-8-methoxy-
- 95384-70-6/9,10-Anthracenedione, 2-[3-(dichloromethyl)-3-hydroxypentyl]-1,4-dihydroxy-8-methoxy-
- 95384-71-7/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-1-methoxy-8-methyl-, trans-
- 95384-72-8/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-1-methoxy-8-methyl-, cis-
- 95384-73-9/5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-1-methoxy-, trans-
- 95384-74-0/5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-1-methoxy-, cis-
- 95384-76-2/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-methyl-
- 95384-77-3/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-8-methyl-
- 95384-78-4/5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-