Pyrido[1,2-a]azepine, 10,10a-dihydro-4,8,10a-trimethyl-(198479-00-4)
- Name: Pyrido[1,2-a]azepine, 10,10a-dihydro-4,8,10a-trimethyl-
- Synonyms:
- Molecular Formula:C13H17N
- Molecular Weight:
- CAS Registry Number:198479-00-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 198469-84-0/Cobalt(2+), heptakis(methanol)-
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- 198475-75-1/L-Lysine, L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl- L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-
- 198475-76-2/L-Lysine, L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl- L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-L-lysyl-L-leucyl-
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- 198478-75-0/Pyridinium, 2-methyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, bromide
- 198478-81-8/Pyridinium, 4-(1,1-dimethylethyl)-1-[(2Z)-3-methyl-2,4-pentadienyl]-, bromide
- 198478-87-4/Pyridinium, 2,6-dimethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, bromide
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- 198478-94-3/Pyrido[1,2-a]azepine, 10,10a-dihydro-4,8-dimethyl-
- 198478-97-6/Pyrido[1,2-a]azepine, 2-(1,1-dimethylethyl)-10,10a-dihydro-8-methyl-
- 198479-00-4/Pyrido[1,2-a]azepine, 10,10a-dihydro-4,8,10a-trimethyl-
- 198481-13-9/Benzene, 1-(bromomethyl)-4-(2-chloroethoxy)-
- 198487-85-3/Urea, N-(5,6-dimethyl-2-benzothiazolyl)-N'-(3-fluorophenyl)-
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- 19848-95-4/[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one, 4-phenyl-
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