N-4-Chlorophenyl-N-2-hydroxybenzyl-4-methyl-1-piperazineacetamide(1236932-79-8)
- Name: N-4-Chlorophenyl-N-2-hydroxybenzyl-4-methyl-1-piperazineacetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:373.882
- CAS Registry Number:1236932-79-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1021436-57-6/1-[3-(1-phenyl-cyclohexyl)-[1,2,4]oxadiazol-5-ylmethyl]-piperidin-4-ylamine
- 777017-99-9/1-β-(β'-chloroethylsulfonyl)-ethylcarbamoyl-4-methyl-3-aminobenzene
- 104454-55-9/2-(4-chlorophenoxymethyl)-3,3-dimethyl-2-hydroxy-1-butyl d(+)-camphor-10-sulphonate
- 75838-08-3/5-cyano-1-(3,5-dimethoxyphenyl)uracil
- 75905-35-0/2-[α-(2-methyl-3-chloro)-phenoxybutyl]-imidazoline
- 345650-06-8/3-chloro-6(o-dimethylaminomethyl-phenyl)-2-benzoylpyridine
- 72589-05-0/4-chloro-4'-methylsulphonyloxybenzophenone formylhydrazone
- 66863-88-5/D-Alanyl-glycyl-L-phenylalanyl-L-proline
- 97247-35-3/N-[(3-pyridyl)methyl]-N-(2,4-dichlorophenyl)-2-methylpropanamide
- 83757-99-7/N,N'-bis[4-(m-chlorophenyl)thiazol-2-yl]oxamide
- 100097-50-5/N-[2-nitro-5-(2-fluoro-4-trifluoromethylphenoxy)phenyl]methoxyamine
- 113483-77-5/N-(2-(N-benzyloxycarbonyl-O-benzyl-L-serinamido)-2-deoxy-β-D-glucopyranosyl)-N-tetradecyl-octadecanoamide
- 59529-42-9/2-[3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione, hydrochloride
- 58030-66-3/1-(1-Methyl-4-oxo-2-imidazolidinylidene)-3-m-trifluoromethyl-phenylurea
- 68885-20-1/α-(4-Chlorophenyl)-α-methyl-3-pyridinemethanol
- 265667-25-2/1-(4-ethylpiperazin-1-yl)-3-[3-fluoro-4-(3-hydroxy-3-methylbutyl)phenyl]isoquinoline hydrochloride
- 502928-10-1/9-[2-(2-trifluoromethyl-phenyl)-ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,7,8,9-tetrahydro-pyrimido[1,2-a] pyrimidin-4-one
- 362708-97-2/3,4,8,9-Tetrahydro-3,3,8,8-tetramethyl-6-[(2-methyl-2-propenyl)oxy]-1-phenylfuro[2.3-h]isoquinoline hydrochloride
- 386296-77-1/N-(2-Aminoethyl)-3'-{[[2-(1H-indol-3-yl)ethyl](4-phenylbutanoyl)amino]methyl}-1,1'-biphenyl-2-carboxamide trifluoroacetate
- 1236932-79-8/N-4-Chlorophenyl-N-2-hydroxybenzyl-4-methyl-1-piperazineacetamide
- 147974-82-1/4-(4-hydroxy-3-methoxycinnamamido)-1-methyl-1-cyclohexanecarboxylic acid
- 136280-95-0/N-[4-(2-chlorophenyl)-2-methoxy-6,8-dimethyl-3-quinolyl]-N'-(3-trifluoromethylphenyl)urea
- 215998-15-5/6-(4-chloro-2H-benzotriazol-2-yl)-4-methacryloyloxyethyl-2-[3'-(2H-benzotriazol-2-yl)-2'-hydroxy-5'-methylphenyl]methylphenol
- 209783-57-3/N-(2-aminophenyl)-4-[N-(3-aminophenyl)acetylaminomethyl]benzamide
- 755735-19-4/6-(4-{2-[(Piperidin-4-ylmethyl)-amino]-ethyl}-phenyl)-pyridin-2-ylamine
- 219613-09-9/(E)-2(R)-[1(S)-(hydroxycarbamoyl)-4-phenyl-3-butenyl]-2'-(isobutyl)-2'-(cyclohexanecarbonyl)-4-methylvalerohydrazide
- 196809-00-4/2S-(2-benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-3H-imidazol-4-yl)-ethoxy]-phenyl}propionic acid hydrochloride salt
- 866831-21-2/C19H19F3N2O
- 115292-21-2/3-(2,5-dimethoxy-phenyl)-3-oxo-propionic acid-(2,4-bis-o-tolyloxy-anilide)
- 120335-58-2/N',N',N''',N'''-tetrakis-(2-hydroxy-3,5-dimethyl-benzyl)-N,N''-methanediyl-di-urea
