Benzenamine, 4-[[2-(1,1-dimethylethyl)-5-pyrimidinyl]oxy]-(103413-00-9)
- Name: Benzenamine, 4-[[2-(1,1-dimethylethyl)-5-pyrimidinyl]oxy]-
- Synonyms:
- Molecular Formula:C14H17N3O
- Molecular Weight:
- CAS Registry Number:103413-00-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 103409-46-7/Benzene, [[1-(3-phenylpropylidene)nonyl]thio]-
- 103409-56-9/4-Dodecanone, 2-[2-(phenylthio)cyclohexyl]-
- 103411-24-1/Silane, trimethyl[3-(trifluoromethyl)benzoyl]-
- 103411-25-2/Silane, trimethyl[4-(trifluoromethyl)benzoyl]-
- 1034-11-3/1,4-Dibenzylpiperazine
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- 103412-93-7/1H-Pyrazole, 5-(4-nitrophenoxy)-1-(2,4,6-trichlorophenyl)-
- 103413-00-9/Benzenamine, 4-[[2-(1,1-dimethylethyl)-5-pyrimidinyl]oxy]-
- 10341-50-1/Naphthalene, 2-[(chloromethyl)thio]-
- 10341-56-7/2,4-Pentanedione, 1-(acetyloxy)-
- 10341-58-9/2-Octanone, oxime, (Z)-
- 10341-59-0/(Z)-2-Butanone oxime
- 10341-60-3/2-Butanone, 3-methyl-, oxime, (Z)-
- 10341-61-4/2-Octanone, oxime, (E)-
- 10341-62-5/2-Butanone, 3-methyl-, oxime, (E)-
- 10341-63-6/2-Butanone, oxime, (E)-
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- 10341-75-0/Acetophenone (E)-oxime
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- 103411-93-4/2(3H)-Furanone, dihydro-3-propyl-, (S)-
- 10341-19-2/Heptanoic acid, 7,7'-thiobis-
- 103411-90-1/Phosphorane, hexadecylidenetriphenyl-
- 103410-71-5/Ethanol, 1,2,2-triethoxy-, acetate
- 103412-88-0/1H-Pyrazole, 3-methyl-5-(4-nitrophenoxy)-1-phenyl-