3-Pentanol, 3-(propoxymethyl)-, bismuth(3+) salt(478674-92-9)
- Name: 3-Pentanol, 3-(propoxymethyl)-, bismuth(3+) salt
- Synonyms:
- Molecular Formula:C9H20O2.1/3Bi
- Molecular Weight:
- CAS Registry Number:478674-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478619-64-6/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]-6,6-dimethylbicyclo[3.1.1]hept-3 -en-2-ylidene]-
- 478619-66-8/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methylbicyclo[3.1.1]hept-3-en- 2-ylidene]-
- 478619-73-7/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]bicyclo[3.2.1]oct-3-en-2-ylidene]-
- 478619-74-8/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]-8,8-dimethylbicyclo[3.2.1]oct-3- en-2-ylidene]-
- 478619-77-1/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]bicyclo[3.2.2]non-3-en-2-ylidene] -
- 478619-79-3/Propanedinitrile, [4-[2-[4-(dimethylamino)phenyl]ethenyl]-6,7-dimethylbicyclo[3.2.2]nona- 3,6-dien-2-ylidene]-
- 478619-83-9/Propanedinitrile, [4-[2-[4-(dipropylamino)phenyl]ethenyl]-6,6-dimethylbicyclo[3.1.1]hept-3 -en-2-ylidene]-
- 478619-91-9/Propanedinitrile, [6,6-dimethyl-4-[2-[4-[methyl(phenylmethyl)amino]phenyl]ethenyl]bicyclo[ 3.1.1]hept-3-en-2-ylidene]-
- 478619-97-5/Propanedinitrile, [4-[2-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]ethenyl]-6,6-dimethylbicyclo[ 3.1.1]hept-3-en-2-ylidene]-
- 478620-01-8/Propanedinitrile, [4-[2-[5-[4-(dimethylamino)phenyl]-2-furanyl]ethenyl]-6,6-dimethylbicyclo[ 3.1.1]hept-3-en-2-ylidene]-
- 478620-03-0/Propanedioic acid, [4-[2-[4-(dimethylamino)phenyl]ethenyl]-6,6-dimethylbicyclo[3.1.1]hept-3 -en-2-ylidene]-, dimethyl ester
- 478620-04-1/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[4-[2-[4-(dimethylamino)phenyl]ethenyl]-6,6-dimethylbicyclo[3.1.1]hept -3-en-2-ylidene]-1,3-diethyl-
- 478620-20-1/Pyridine, 3-chloro-2-[[(2,5-dimethylphenyl)methyl]thio]-, 1-oxide
- 478620-30-3/Pyridine, 2-[[(2,5-dimethylphenyl)methyl]sulfonyl]-
- 4786-23-6/4-Methyl-3-penetenenitrile
- 4786-26-9/3-Butenenitrile, 2,2,3-trimethyl-
- 4786-35-0/2-Pentenenitrile, 3-methyl-
- 478647-20-0/9-Oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid, 1,1-dimethylethyl ester
- 478660-34-3/Carbamic acid, [phenyl(phenylsulfonyl)methyl]-, methyl ester
- 478674-92-9/3-Pentanol, 3-(propoxymethyl)-, bismuth(3+) salt
- 47867-57-2/1H-Isoindole-5-carboxylic acid, 2,2'-(methylenedi-4,1-phenylene)bis[2,3-dihydro-1,3-dioxo-, bis(2-hydroxyethyl) ester
- 478677-78-0/Methanone, (4-chloro-1H-indol-3-yl)phenyl-
- 478677-80-4/3-(3-methoxy-benzoyl)-1H-indole-5-carbonitrile
- 478677-82-6/3-(furan-2-carbonyl)-1H-indole-5-carbonitrile
- 478677-84-8/Methanone, (6-fluoro-1H-indol-3-yl)(4-nitrophenyl)-
- 478677-86-0/Methanone, (6-fluoro-1H-indol-3-yl)-2-furanyl-
- 478677-88-2/Methanone, (7-bromo-1H-indol-3-yl)(4-nitrophenyl)-
- 478677-93-9/1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, a-oxo-
- 478678-22-7/L-Glutamic acid, L-threonyl-L-a-glutamyl-L-seryl-L-lysyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl glycyl-L-alanylglycyl-L-prolyl-L-valylglycyl-L-leucyl-L-threonyl-L-a-glutamyl-L- alanyl-L-methionyl-L-a-aspartyl-L-cysteinyl-L-alanyl-L-seryl-L-arginylglycyl- L-isoleucyl-L-a-glutamyl-L-valyl-L-valyl-L-valyl-L-valyl-
- 478686-67-8/L-Cysteine, glycyl-L-leucyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-threonyl-L-a-glutamyl-L-a -glutamyl-L-isoleucyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-seryl-L-tyrosyl-L-a- glutamyl-L-valyl-L-a-glutamyl-L-phenylalanyl-L-arginyl-