4-Benzhydryl-1,2,3,4-tetrahydro-acridine(118718-64-2)
- Name: 4-Benzhydryl-1,2,3,4-tetrahydro-acridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:349.475
- CAS Registry Number:118718-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1027728-15-9/1,1-Dioxo-2-(4-phenoxy-benzyl)-1,2-dihydro-1λ6-benzo[d]isothiazol-3-one
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- 75473-06-2/3-(2,3-Dichloro-phenyl)-3-imino-propionitrile
- 57582-41-9/3-Oxo-butyric acid undecyl ester
- 87853-64-3/ethyl 2-cyano-5-(dimethylamino)-3-methoxypenta-2,4-dienoate
- 88609-82-9/trans-2-(phenylthio)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 86796-05-6/(2Z,4E)-3-Dimethylamino-5-phenyl-penta-2,4-dienethioic acid amide
- 75651-63-7/4-benzyl-4-hydroxypempidine
- 126395-34-4/8-[1,3]Dioxolan-2-yl-8-methyl-7-vinyl-1,4-dioxa-spiro[4.5]decane
- 80119-02-4/anti-11-benzyloxy-endo,exo-tetracyclo<6.2.1.13,6.02,7>dodecan-exo-4-ol
- 119730-69-7/3-(4-fluorophenyl)-7-methyl-5H-thiazolo<3,2-a>pyrimidin-5-one
- 114718-32-0/1-<3'-methyl-1'-(phenylsulfinyl)but-2'-enyl>cyclohept-2-en-1-ol
- 85037-26-9/4-Chloro-benzoic acid (E)-2-(4-ethyl-5-methyl-thiazol-2-yl)-1-methyl-vinyl ester
- 102821-64-7/3-bromo-2-(4'-nitrophenoxy)anisole
- 120354-47-4/3-[2-(4-Methoxy-phenyl)-5-oxo-5,6-dihydro-[1,3,4]oxadiazin-4-yl]-propionitrile
- 122169-95-3/(1R,3S)-3-(3,4-Dimethoxy-benzoyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid
- 78888-24-1/N1,N1-Dimethyl-N2-<(N-benzyl)-sulfamoyl>-benzamidin
- 79135-59-4/C22H30N4
- 118718-64-2/4-Benzhydryl-1,2,3,4-tetrahydro-acridine
- 115579-16-3/2-acetonyl-5,5-bis(ethoxycarbonyl)-2-oxo-1,3,2-dioxaphosphorinane
- 127862-74-2/2-Benzyloxycarbonylamino-pent-4-enoic acid 2,2,2-trifluoro-ethyl ester
- 106820-27-3/ε-amorphene
- 53387-39-6/rac-(3aR,8aS)-3-methyleneoctahydro-2H-cyclohepta[b]furan-2-one
- 104372-19-2/(R)-1-methyl-3,5-hexadienyl 4-oxo-2-pentenoate
- 76832-33-2/10-Selena-11,12-diaza-tricyclo[7.3.0.02,4]dodeca-1(9),11-diene
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- 108330-13-8/(2-Oxo-tetrahydro-pyran-4-yl)-acetic acid tert-butyl ester
- 127852-00-0/(2R,3S)-2-(4-Chloro-phenyl)-[1,3]oxathiolane 3-oxide
- 104153-47-1/(-)-(2R,3S)-3-methyl-2-phenyl-1,4-benzodioxane
