dimethyl-[2-(2-phenyl-cyclohexyloxy)-ethyl]-amine(108982-93-0)
- Name: dimethyl-[2-(2-phenyl-cyclohexyloxy)-ethyl]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:247.381
- CAS Registry Number:108982-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103562-93-2/(2-Butyl-phenyl)-(4-methyl-piperazin-1-yl)-methanone
- 96228-81-8/3-<(p-nitrophenyl)azo>-2-methyl-1,3-oxazolidine
- 68463-76-3/2-propionylmercapto-benzoic acid amide
- 858799-10-7/N,N'-(4-bromo-m-phenylene)-bis-formamide
- 857590-06-8/2-[2-(2,6-dimethyl-cyclohex-1-enyl)-ethyl]-anisole
- 150507-22-5/3-phenylmethanesulfonyl-acrylic acid
- 860766-61-6/2,4,6-tribromo-3,5-dichloro-phenol
- 858491-80-2/2-benzoyl-4-methyl-valeric acid amide
- 100529-91-7/N-tert-butyl-N'-(4-dimethylamino-cyclohexyl)-thiourea
- 412035-63-3/acetoxy-(2-phenyl-acetylamino)-methane
- 100051-44-3/N-(2,3-dimethoxy-benzyl)-ethylenediamine
- 854876-75-8/4-(2,5-dimethyl-phenyl)-3-methyl-valeric acid
- 861087-90-3/8-bromo-7-methoxy-[1]naphthoic acid methyl ester
- 100317-29-1/5-amino-2-methoxy-benzoic acid-(2-dimethylamino-ethyl ester)
- 122195-84-0/α-chloro-3-nitro-cinnamic acid
- 855209-98-2/6-(2,4-dihydroxy-phenyl)-hexanoic acid
- 109963-19-1/tert-butyl-pentachloro-benzene
- 108982-93-0/dimethyl-[2-(2-phenyl-cyclohexyloxy)-ethyl]-amine
- 726-43-2/bis-(4-iodo-phenyl)-carbodiimide
- 102238-82-4/diethyl-(1-methyl-3,3-diphenyl-allyl)-amine
- 115001-93-9/3-[(3-methoxy-phenyl)-methyl-arsino]-propionic acid
- 100372-05-2/1-nitro-2-phenyl-cycloheptene
- 107414-35-7/3-ethoxy-2-benzyl-5,5-dimethyl-cyclohex-2-enone
- 106275-20-1/benzoylamino-hydroxy-acetic acid tert-butyl ester
- 101787-35-3/3,5-Dimethyl-4-propyl-benzhydrol
- 100875-35-2/cyclohexanecarboxylic acid-(2-amino-N-methyl-anilide)
- 322-31-6/4-dibromoacetyl-benzenesulfonyl fluoride
- 105907-43-5/(4-chloro-phenoxymethyl)-carbamic acid isopropyl ester
- 100122-07-4/α-acetylamino-β-chloro-cinnamic acid methyl ester
- 859797-54-9/[2-(2-allyl-6-methoxy-phenoxy)-ethyl]-(2-chloro-ethyl)-amine