Benzene, 1-chloro-4-[(diphenylmethoxy)methyl]-(473712-34-4)
- Name: Benzene, 1-chloro-4-[(diphenylmethoxy)methyl]-
- Synonyms:
- Molecular Formula:C20H17ClO
- Molecular Weight:
- CAS Registry Number:473712-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473693-40-2/3-Pyridinecarboxylic acid, 6-[(dimethylamino)methyl]-, methyl ester
- 473693-42-4/Carbamic acid, [2-oxo-2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
- 473701-74-5/L-Proline, L-glutaminyl-L-seryl-L-alanyl-L-leucyl-L-threonyl-L-glutaminyl-
- 473702-29-3/Benzoic acid, 4,4'-[(4-amino-5-hydroxy-1,3-phenylene)bis(oxy)]bis-, hydrochloride
- 473705-56-5/Acetamide, N,N'-1,2-ethanediylbis[2-(hexylamino)-
- 473707-47-0/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-(phenylamino)cyclopentyl]-, rel-
- 473707-48-1/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)amino]cyclopentyl]-, rel-
- 473707-53-8/Benzenesulfonamide, 4-methyl-N-[1-[(phenylamino)methyl]pentyl]-
- 473711-94-3/Pyrazolo[1,5-a]pyridin-5-amine, N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-
- 473711-98-7/Pyrazolo[1,5-a]pyridin-6-amine, N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-
- 473711-99-8/Pyrazolo[1,5-a]pyridin-6-amine, 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-N-(1-methyleth yl)-
- 473712-17-3/Pyrazolo[1,5-a]pyridine-6-carboxylic acid, 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-, monohydrochloride
- 473712-18-4/Carbamic acid, [3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a] pyridin-6-yl]-, 1,1-dimethylethyl ester
- 473712-21-9/Ethanone, 1-[5-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-
- 473712-22-0/Ethanone, 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-
- 473712-23-1/2-Propen-1-one, 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]- 3-(dimethylamino)-
- 473712-30-0/Benzene, 1,1'-[(cyclohexylmethoxy)methylene]bis-
- 473712-32-2/Benzene, 1-[(diphenylmethoxy)methyl]-4-fluoro-
- 473712-33-3/Benzene, 1-chloro-3-[(diphenylmethoxy)methyl]-
- 473712-34-4/Benzene, 1-chloro-4-[(diphenylmethoxy)methyl]-
- 473712-48-0/2,5-Diphosphabicyclo[2.1.0]pentane
- 473712-59-3/2,5-Dithiabicyclo[2.1.0]pentane
- 473712-82-2/Methanone, (3-bromophenyl)(3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-
- 473712-84-4/Methanone, (3,5-dimethyl-4H-1,4-benzothiazin-2-yl)(3-methylphenyl)-
- 473712-87-7/Methanone, (3,5-dimethyl-4H-1,4-benzothiazin-2-yl)(4-ethoxyphenyl)-
- 473712-89-9/Methanone, (3,5-dimethyl-4H-1,4-benzothiazin-2-yl)(4-ethylphenyl)-
- 473712-90-2/Methanone, (3-bromophenyl)(3,7-dimethyl-4H-1,4-benzothiazin-2-yl)-
- 473712-92-4/Methanone, (3,7-dimethyl-4H-1,4-benzothiazin-2-yl)(3-methylphenyl)-
- 473712-94-6/Methanone, (3,7-dimethyl-4H-1,4-benzothiazin-2-yl)(4-ethoxyphenyl)-
- 473712-96-8/Methanone, (3,7-dimethyl-4H-1,4-benzothiazin-2-yl)(4-ethylphenyl)-