Phenol, 4-(6-octyl-3-pyridazinyl)-(143327-66-6)
- Name: Phenol, 4-(6-octyl-3-pyridazinyl)-
- Synonyms:
- Molecular Formula:C18H24N2O
- Molecular Weight:
- CAS Registry Number:143327-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143325-45-5/Cytidine, 2',3'-dideoxy-2'-methyl-
- 143325-50-2/Uridine, 2'-[(acetyloxy)methyl]-2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl] -5-methyl-
- 143325-51-3/Cytidine, 2'-[(acetyloxy)methyl]-2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl] -
- 143325-55-7/Cytidine, 2'-(azidomethyl)-2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-
- 143325-56-8/Cytidine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-(iodomethyl)-
- 143325-59-1/Propanamide, N-(9-acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)-2-methyl-
- 143325-61-5/Propanamide, N-[9-cyclobutyl-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-yl]-2-methyl-
- 143325-80-8/2-Naphthalenol, 1,2,3,4-tetrahydro-3-[(2-hydroxyethyl)methyloxidoamino]-5,8-dimethoxy-
- 143325-97-7/3-Hexanol, 1-(dibutylpropylstannyl)-3-methyl-
- 143325-98-8/3-Hexanol, 6-(butyldipropylstannyl)-4-methyl-
- 143325-99-9/2-Butanol, 4-(dibutylpropylstannyl)-
- 143326-00-5/2-Butanol, 4-(butyldipropylstannyl)-
- 143326-28-7/Benzeneacetonitrile, a-(3-oxo-1,3-diphenylpropylidene)-
- 143326-29-8/Benzeneacetonitrile, 4-chloro-a-(3-oxo-1,3-diphenylpropylidene)-
- 143326-36-7/2H-Pyran-2-one, 3-(4-chlorophenyl)-4,6-diphenyl-
- 143326-37-8/2H-Pyran-2-one, 3,6-bis(4-chlorophenyl)-4-phenyl-
- 143326-38-9/2H-Pyran-2-one, 3,6-bis(4-methoxyphenyl)-4-phenyl-
- 143326-40-3/Benzeneacetonitrile, 4-chloro-a-(1-hydroxy-3-phenyl-2-propynylidene)-
- 143326-42-5/Benzeneacetonitrile, a-[3-(4-chlorophenyl)-1-hydroxy-2-propynylidene]-
- 143327-66-6/Phenol, 4-(6-octyl-3-pyridazinyl)-
- 143327-67-7/1H-Tetrazole-1-carboxamide, N,N-diethyl-5-phenyl-
- 143327-68-8/1H-Tetrazole-1-carboxamide, N-methyl-N,5-diphenyl-
- 143327-69-9/Phenol, 4-methyl-2-(4-methylphenoxy)-6-nitro-
- 143327-75-7/Dibenzofuran, 3,7-dimethyl-1,9-dinitro-
- 143327-77-9/4H-1-Benzopyran-4-one, 3-benzoyl-6-methoxy-2-phenyl-
- 143327-81-5/Carbamic acid, [1-[[4-(phenylmethoxy)phenyl]methyl]-2-propynyl]-, 1,1-dimethylethyl ester, (S)-
- 143327-82-6/Carbamic acid, [1-[(phenylmethoxy)methyl]-2-propynyl]-, 1,1-dimethylethyl ester, (S)-
- 143327-96-2/2(5H)-Furanone, 5-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-
- 143327-98-4/2(5H)-Furanone, 5-[1,2,2,2-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro -2-(heptafluoropropoxy)propoxy]propoxy]ethyl]-
- 143327-99-5/2(5H)-Furanone, 5-[1,3,3,4,6,6,7,9,9,10,12,12,13,13,14,14,14-heptadecafluoro-1,4,7,10 -tetrakis(trifluoromethyl)-2,5,8,11-tetraoxatetradec-1-yl]-