2,2'-Bipyridine, 5-methyl-5'-nonadecyl-(686772-83-8)
- Name: 2,2'-Bipyridine, 5-methyl-5'-nonadecyl-
- Synonyms:
- Molecular Formula:C30H48N2
- Molecular Weight:
- CAS Registry Number:686772-83-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686770-19-4/2-Thiophenecarboxamide, N-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-
- 686770-21-8/4-Piperidinecarboxamide, 1-acetyl-N-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-
- 686770-23-0/Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl ]methyl]-
- 686770-27-4/1H-Pyrazole-4-carboxamide, N-butyl-1-phenyl-3-(2-thienyl)-
- 686770-29-6/1H-Pyrazole-4-carboxamide, N-[2-(acetylamino)ethyl]-1-phenyl-3-(2-thienyl)-
- 686770-31-0/1H-Pyrazole-4-carboxamide, N-ethyl-1-phenyl-3-(2-thienyl)-
- 686770-33-2/1H-Pyrazole-4-carboxamide, N-(2-amino-2-oxoethyl)-1-phenyl-3-(2-thienyl)-
- 686770-35-4/1H-Pyrazole-4-carboxamide, N-[4-(acetylamino)butyl]-1-phenyl-3-(2-thienyl)-
- 686770-37-6/1H-Pyrazole-4-carboxamide, N-(2-methoxyethyl)-1-phenyl-3-(2-thienyl)-
- 686770-39-8/1H-Pyrazole-4-carboxamide, N,N-diethyl-1-phenyl-3-(2-thienyl)-
- 686770-45-6/1H-Pyrazole-4-carboxamide, 1-phenyl-N,N-bis(phenylmethyl)-3-(2-thienyl)-
- 686770-48-9/1H-Pyrazole-4-carboxamide, N-methyl-1-phenyl-N-propyl-3-(2-thienyl)-
- 686770-50-3/1H-Pyrazole-4-carboxamide, N-[3-(dimethylamino)propyl]-N-methyl-1-phenyl-3-(2-thienyl)-
- 686770-54-7/1H-Pyrazole-4-carboxamide, N,N-bis(1-methylethyl)-1-phenyl-3-(2-thienyl)-
- 686770-56-9/Acetamide, 2-(acetylamino)-N-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-
- 686770-60-5/Oxazole, 5-methyl-2-phenyl-4-[3-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-2-propen yl]-
- 686770-64-9/1H-Pyrazole-4-carboxamide, 1-phenyl-3-(2-thienyl)-
- 686770-72-9/1H-Pyrazol-4-amine, 1-phenyl-3-(2-thienyl)-, monohydrobromide
- 686770-75-2/Phosphonium, [2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]triphenyl-, bromide
- 686772-83-8/2,2'-Bipyridine, 5-methyl-5'-nonadecyl-
- 686772-87-2/2,2'-Bipyridine, 5-methyl-5'-[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
- 686772-89-4/2,2'-Bipyridine, 5,5'-bis[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
- 686772-92-9/2,2'-Bipyridine, 5,5'-bis(4-bromobutyl)-
- 686772-95-2/2,2'-Bipyridine, 5,5'-bis(4-azidobutyl)-
- 686773-25-1/Phosphonium, [(3,5-dicarboxyphenyl)methyl]triphenyl-, bromide
- 686773-84-2/Benzoic acid, 2-[6-(4-hydroxyphenoxy)-3-oxo-3H-xanthen-9-yl]-
- 686773-85-3/Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-
- 686773-99-9/1,1'-Biphenyl, 4,4'-dibromo-2-methoxy-
- 686774-01-6/Magnesium, chloro[4-(1,1-dimethylethyl)phenyl]-
- 686774-04-9/9H-Fluorene, 2,7-dibromo-9-[4-(1,1-dimethylethyl)phenyl]-9-phenyl-