1(2H)-Quinolinyl, 6-ethoxy-2,2,4-trimethyl-(76045-43-7)
- Name: 1(2H)-Quinolinyl, 6-ethoxy-2,2,4-trimethyl-
- Synonyms:
- Molecular Formula:C14H18NO
- Molecular Weight:
- CAS Registry Number:76045-43-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 76041-66-2/Benzenemethanol, a-methyl-a-[(4-piperidinyloxy)methyl]-
- 76041-68-4/Piperidine, 4-(2-ethoxy-2-phenylpropoxy)-
- 76041-69-5/Piperidine, 4-(2-ethoxy-2-phenylpropoxy)-, ethanedioate (1:1)
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- 76041-85-5/Decanamide, N-(phenylmethyl)-
- 76042-42-7/Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2R)-rel-
- 76042-43-8/Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2S)-rel-
- 760-43-0/Ethanimidoyl fluoride, 2,2,2-trifluoro-N-(trifluoromethyl)-
- 76044-31-0/[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-OL
- 76044-36-5/5-CHLORO-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE
- 76044-37-6/[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-2-methyl-
- 76044-38-7/[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-2-phenyl-
- 76044-92-3/1H-1,2,3-Triazol-5-amine, 1-(1-methylethyl)-N-phenyl-
- 76044-94-5/1H-1,2,3-Triazol-5-amine, 1-(1,1-dimethylethyl)-N-phenyl-
- 76044-99-0/2,2,3,3-Naphthalenetetracarboxylic acid, 1,4-dihydro-, tetraethyl ester
- 76045-42-6/1(2H)-Quinolinyl, 2,2,4-trimethyl-
- 76045-43-7/1(2H)-Quinolinyl, 6-ethoxy-2,2,4-trimethyl-
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- 76047-84-2/2-Hepten-1-ol, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-
- 76047-89-7/2-Hexene, 1-bromo-6-chloro-, (Z)-
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- 7605-18-7/9H-Thioxanthen-9-one, 2-chloro-, 10-oxide
- 76051-88-2/Guanidine, N-cyano-N'-[(4-methoxyphenyl)-2-pyridinylmethyl]-N''-2-propenyl-