2-methyl-6-(3-methylbut-2-enyl)-N-(quinolin-8-yl)benzamide(1620466-13-8)
- Name: 2-methyl-6-(3-methylbut-2-enyl)-N-(quinolin-8-yl)benzamide
- Synonyms:2-methyl-6-(3-methylbut-2-enyl)-N-(quinolin-8-yl)benzamide
- Molecular Formula:
- Molecular Weight:330.429
- CAS Registry Number:1620466-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 204329-88-4/(S)-2-tert-Butoxycarbonylamino-5-[4-(3-trifluoromethyl-3H-diazirin-3-yl)-phenyl]-pentanoic acid tert-butyl ester
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- 1383378-45-7/N-chloro-N-methoxy-4-nitrobenzamide
- 1019127-47-9/C13H16O3
- 107591-19-5/3-(methylphenylamino)-2-propenenitrile
- 1352420-02-0/C14H12BrF4NOS
- 191986-42-2/Methanesulfonic acid 2-{2-[[2-((2-cyano-ethyl)-{2-[[2-(2-methanesulfonyloxy-ethoxy)-ethyl]-(toluene-4-sulfonyl)-amino]-ethyl}-amino)-ethyl]-(toluene-4-sulfonyl)-amino]-ethoxy}-ethyl ester
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- 1430559-34-4/?(R)-ethyl 2-(benzyl(3-((4-cyanophenoxy)methyl)-2,3-dihydro-1,4-benzodioxin-7-yl)amino)-2-oxoacetate
- 1620466-13-8/2-methyl-6-(3-methylbut-2-enyl)-N-(quinolin-8-yl)benzamide
- 59759-55-6/DL-N-Benzoyl-o-tyrosinamid
- 308851-25-4/C11H12FNO3S
- 1325215-45-9/C25H22F5N3O2S
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- 1319735-35-7/12-methyl-11-[1-phenylbut-(Z)-ylidene]-6,11-dihydroindolo[1,2-b]isoquinoline
- 1249763-05-0/Phenyl-(tetrahydro-furan-3-yl)-methanol
- 87981-16-6/N,N,N',N'-tetramethyl-P-
phosphonous diamide - 331686-37-4/1-methoxy-1,2,3,4-tetrahydroazulene
- 346589-87-5/(2S)-3-[4-(5-fluorobenzo[b]thiophen-2-yl)piperidinyl]-1-(1H-2-methylindol-4-yl)oxy-2-propanol
- 1310049-08-1/C15H16BrClN2O2S
- 156835-40-4/1-bromo-2'-hydroxy-2,1'-dinaphthyl ether
