Piperazine, 1-(4-amino-5-chloro-2-methoxybenzoyl)-4-(phenylmethyl)-(63252-47-1)
- Name: Piperazine, 1-(4-amino-5-chloro-2-methoxybenzoyl)-4-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C19H22ClN3O2
- Molecular Weight:
- CAS Registry Number:63252-47-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63251-90-1/Benzoic acid, 2,3,4,5-tetraiodo-6-[[(2,4,5-trichlorophenyl)amino]carbonyl]-
- 63252-04-0/Acetic acid, (2-benzothiazolylthio)-, 2-chlorophenyl ester
- 63252-18-6/Ethanone, 2,2-dichloro-1-[4-(2-methylpropyl)phenyl]-
- 63252-19-7/Benzenemethanol, a-(dichloromethyl)-a-methyl-4-(2-methylpropyl)-
- 63252-20-0/Oxirane, 3-chloro-2-methyl-2-[4-(2-methylpropyl)phenyl]-
- 63252-21-1/Benzeneacetaldehyde, a-chloro-a-methyl-4-(2-methylpropyl)-
- 63252-25-5/Octadecanamide, N,N-bis(phenylmethyl)-
- 63252-29-9/1-Naphthalenesulfonic acid, 8-nitro-, potassium salt
- 63252-31-3/Tridecanamide, N,N-bis(phenylmethyl)-
- 63252-34-6/4-Piperidinol, 1-[2-(3-bromopropyl)-1,3-dioxolan-2-yl]-4-[3-(trifluoromethyl)phenyl]-
- 63252-35-7/1-Butanone, 1-(4-fluoro-2-nitrophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-, monohydrochloride
- 63252-36-8/1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluoro-2-nitrophenyl)-4-oxobutyl]-1-phenyl-, monohydrochloride
- 63252-37-9/2H-Benzimidazol-2-one, 1-[1-[4-(4-fluoro-2-nitrophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-, monohydrochloride
- 63252-41-5/1-Butanone, 1-(2-amino-4-fluorophenyl)-4-(4-phenyl-1-piperidinyl)-, monohydrochloride
- 63252-42-6/1-Butanone, 1-(2-amino-4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrochloride
- 63252-43-7/1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(2-amino-4-fluorophenyl)-4-oxobutyl]-1-phenyl-, hydrochloride
- 63252-44-8/2H-Benzimidazol-2-one, 1-[1-[4-(2-amino-4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-, hydrochloride
- 63252-46-0/Carbamic acid, [2-[[2-(4-chlorophenyl)-1,1-dimethylethyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester
- 63252-47-1/Piperazine, 1-(4-amino-5-chloro-2-methoxybenzoyl)-4-(phenylmethyl)-
- 63252-48-2/Benzamide, 4-amino-5-chloro-N-ethyl-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-meth oxy-
- 63252-50-6/Sulfoximine, S-methyl-S-phenyl-N-(1-piperidinylmethyl)-
- 63252-57-3/Sulfoximine, S,S-dimethyl-N-(1-piperidinylmethyl)-
- 63252-58-4/Sulfoximine, S-butyl-S-methyl-N-(1-piperidinylmethyl)-
- 63252-59-5/Thiophene, 1,1,2,3,4,5-hexahydro-1-[(1-piperidinylmethyl)imino]-, 1-oxide
- 63252-60-8/Phenoxathiin, 10,10-dihydro-10-[(1-piperidinylmethyl)imino]-, 10-oxide
- 63252-62-0/Phenoxathiin, 10-[[(dimethylamino)methyl]imino]-10,10-dihydro-, 10-oxide
- 63252-64-2/Benzenemethanol, 2-[2-(diethylamino)ethoxy]-a-methyl-
- 63252-65-3/Ethanamine, 2-[2-[1-[(4-chlorophenyl)methoxy]ethyl]phenoxy]-N,N-diethyl-
- 63252-67-5/Ethanamine, N,N-diethyl-2-[2-[1-(phenylmethoxy)ethyl]phenoxy]-
- 63252-69-7/Benzenemethanol, 2-[2-(diethylamino)ethoxy]-a-methyl-, hydrochloride