3-methyl-2-p-chlorphenyl-decahydroquinolin-4-one(80140-45-0)
- Name: 3-methyl-2-p-chlorphenyl-decahydroquinolin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.794
- CAS Registry Number:80140-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 804567-18-8/C30H25N2O2P
- 1392513-04-0/C21H28ClN3S*ClHO4
- 1410750-42-3/C27H24BBrF2N2O
- 1448781-93-8/((3S,5R)-3-isopropyl-5-methyl-5-phenylpyrazolidin-1-yl)(4-nitrophenyl)methanone
- 1412440-80-2/C32H46O5P2PdS
- 1425169-65-8/C18H18OS2
- 1414916-72-5/C22H30O6
- 1190854-16-0/(R)-4-cyclopropyl-8-fluoro-5-(4-(trifluoromethyl)phenylsulfonyl)-4,5-dihydro-2H-pyrazolo[4,3-c]quinoline
- 1222902-62-6/C18H28O4
- 1380290-59-4/C14H16O4
- 1279711-13-5/C22H20Cl2N4
- 865607-06-3/4-chloro-N-((3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)methyl)aniline
- 861036-59-1/4,6-diamino-2-styrylquinoline
- 1446148-30-6/C18H16N2O2S
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- 123186-03-8/cis-7-methyl-2-(2-phenylethyl)-2,3,4,5,6,7-hexahydrooxepin
- 81277-77-2/1,2,3,4,4aα,4b,5,6,7,8,8a,9,10,10aβ-tetradecahydro-7α,10α-dihydroxy-2,4bβ-dimethyl-1-(3-pentynyl)-2-phenanthrenol
- 80140-45-0/3-methyl-2-p-chlorphenyl-decahydroquinolin-4-one
- 123302-65-8/2-((E)-2-[1,8]Naphthyridin-2-yl-vinyl)-6-nitro-phenol
- 87358-63-2/3-Phenoxybenzyl 1R-cis-2,2-dimethyl-3-(2-p-anisylprop-1-enyl)cyclopropane carboxylate
- 74979-75-2/4-(4-Bromo-phenyl)-1-(4-ethoxy-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 18252-36-3/Methyltriethoxyphosphonium tetrafluoroborate
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- 77226-67-6/C19H17NO2
- 87419-18-9/3,4-diphenyl-3-hydroxy-1-(p-methylbenzyl)azetidin-2-one
- 132910-45-3/C133H141(2)H7
- 134953-34-7/Phenylbis(cyclopentadienyl)arsan
- 137279-06-2/8-(4-Fluorobenzyl)-4,5,6,8-tetrahydro-3H-1,2a,7,8,9-pentaazacyclohept
-as-indacen-3-one
