trans-2-<(3,5-dimethoxyphenyl)methyl>-3--cyclohexan-1-one(125846-91-5)
- Name: trans-2-<(3,5-dimethoxyphenyl)methyl>-3-
- Synonyms:
- Molecular Formula:
- Molecular Weight:586.84
- CAS Registry Number:125846-91-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1202650-77-8/N'-[2-chloro-4-({3-[1-(4-chlorophenyl)ethyl]-1,2,4-thiadiazol-5-yl}oxy)-5-methylphenyl]-N-ethyl-N-methylimidoformamide
- 1316756-08-7/{(1R,3S,4R)-4-{(cyclopentylmethyl)[(1-fluorocyclohexyl)methyl]amino}-3-[4-(trifluoromethyl)phenyl]cyclohexyl}acetic acid ammonium salt
- 1321591-57-4/(E)-tert-butyl 1,3-diphenylallyl(4-methylbenzyl)carbamate
- 1300699-51-7/C16H13NO5
- 1225208-17-2/C17H11F5N2O2
- 116714-51-3/2-chlorosulfonyl-4-nitro-benzoic acid ethyl ester
- 109933-61-1/4-methoxy-1-(2-methoxy-phenyl)-[2]naphthoic acid methyl ester
- 109094-61-3/N,N'-dinitroso-N,N'-pentanediyl-bis-benzamide
- 109867-29-0/4-acetylamino-4'-[methyl-(toluene-4-sulfonyl)-amino]-biphenyl
- 107152-31-8/(1-hydroxy-cyclohexyl)-phosphonic acid-(2,2,2-trichloro-1,1-dimethyl-ethyl ester)-(1-trichloromethyl-cyclopentyl ester)
- 108716-72-9/3-(2-chloro-ethoxy)-1,2-bis-(4-nitro-benzoyloxy)-propane
- 108367-44-8/(α-chloro-3,5-dinitro-benzyliden)-amidophosphoric acid bis-(4-nitro-phenyl ester)
- 128344-43-4/12(13->14)abeo-abieta-8,12-dien-18-yl p-toluenesulfonate
- 125846-91-5/trans-2-<(3,5-dimethoxyphenyl)methyl>-3-
- 28975-61-3/ethyl-allyl-benzyl-phenyl-phosphonium; bromide
- 2169-89-3/(S)-2-phenyl-3-valeryloxy-propionic acid-(6exo,7exo-epoxy-tropane-3endo-ylester); hydrobromide
- 112898-55-2/1-ethyl-2-(4-dimethylamino-styryl)-6,7-dihydro-4H-pyrano[4,3-d]thiazolium; iodide
- 118765-24-5/4-(4-dimethylamino-benzylidene)-5-methyl-1,2,3,4-tetrahydro-phenazinium; iodide
- 104180-09-8/1-{3-[4-(2-dimethylamino-ethoxy)-phenyl]-3-oxo-propyl}-4-phenyl-piperidine-4-carboxylic acid ethyl ester; dihydrochloride
- 66638-95-7/C34H47N6O7S(1+)*C2HF3O2*Br(1-)
- 51102-87-5/C19H33GeNO
- 21904-97-2/1,4-Bis-(diethylphenylgermyl)-butan
- 92700-09-9/DL-N,N-Bis-<2-chlor-aethyl>-N'-<2-acetamino-propionyl>-m-phenylendiamin
- 59558-61-1/C14H11ClN4S
- 1221445-83-5/1-acetyl-N-(3-chloro-4-methylphenyl)-N-(3-(3-exo-(2-(4-(N,N-dimethylsulphonyl)phenyl)acetamido)-8-azabicyclo[3.2.1]oct-8-yl)propyl)-4-piperidinylcarboxamide
- 1337918-97-4/N-{5-[5-(1-ethyl-1H-pyrazol-4-yl)-imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-2-methoxypyridin-3-yl}-2,4-difluorobenzenesulfonamide
- 1331753-74-2/[Au(C6F5)2(pyridine)2]ClO4
- 1202698-14-3/[PdBr(C10H13(CH2PCy2)2)]
- 857773-26-3/10,10-bis-(1,3-dioxo-indan-2-yl)-2,7-dinitro-10H-phenanthren-9-one
- 854246-63-2/N,N'-bis-(5-bromo-2-nitro-phenyl)-ethylenediamine