1-benzhydryl-2-benzyl-azetidine(59882-64-3)
- Name: 1-benzhydryl-2-benzyl-azetidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.442
- CAS Registry Number:59882-64-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 22183-47-7/1-(2-Chlor-benzoyl-4-(4-sulfamoyl-phenyl)-semicarbazid
- 95821-37-7/benzyl-[2,2-bis-(3,4-dimethoxy-phenyl)-ethyl]-amine
- 27297-71-8/(E)-2.4.6-Trinitro-benzolsulfonsaeure-<2-methylmercapto-1-phenyl-vinylester>
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- 14386-68-6/3-Propylamino-1-(2-hydroxy-phenyl)-propenon
- 20804-96-0/2,3,4-Trimethyl-5-aminobenzoic acid
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- 21357-53-9/1-(4-chloro-benzyl)-2-(4-methyl-piperazin-1-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
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- 56242-36-5/1-(2-thienyl)butan-2-one
- 37885-65-7/6-phenyl-thiopyran-2-one
- 3280-17-9/2-Pyrrolidino-3,5-diaethyl-Δ3-tetrahydro-benzaldehyd
- 72695-42-2/3-cyclohexyltetrafluoropyridine
- 56429-29-9/3-[1-(3-Hydroxy-phenylamino)-meth-(Z)-ylidene]-3H-benzo[b]thiophen-2-one
- 342408-76-8/7-(2-cyclohexylimino-ethylidene)-oxecan-2-one
- 59882-64-3/1-benzhydryl-2-benzyl-azetidine
- 53756-93-7/2-(4-methyl-piperidin-1-yl)-1,3-diphenyl-propan-1-one
- 63040-12-0/4-dibenzothiophen-2-ylazo-N,N-dimethyl-aniline
- 41823-59-0/1-[(2aS,7bS)-3-(4-Chloro-benzoyl)-2,2a,3,7b-tetrahydro-1H-cyclobuta[b]indol-1-yl]-ethanone
- 70447-92-6/Acetic acid 6-{3-[5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydro-furan-2-yl]-propyl}-2,6-dimethyl-cyclohex-2-enylmethyl ester
- 60319-36-0/2-[3-Oxo-3H-isobenzofuran-(1E)-ylidene]-1,4-diphenyl-butane-1,4-dione
- 68788-48-7/4-benzyl-5,8-dichloro-2-(3,4-dichloro-phenyl)-quinoline
- 41947-76-6/N-(2,4-Dinitro-phenyl)-N'-[1-oxo-1,2,3,4-tetrahydro-1λ4-benzo[b]thiepin-(5E)-ylidene]-hydrazine
- 66239-94-9/(3R,5S)-3,5-Bis-(2,4-dimethoxy-phenyl)-dihydro-furan-2-one
- 56357-16-5/1,3-dimethyl-5,6,7,8-tetraphenyl-naphtho[2,3-c]thiophene-4,9-dione
- 55497-82-0/C29H36O3S2
