(2R,6S)-1-acetyl-2,6-dimethyl-4-(4-nitrophenyl)piperazine(862686-02-0)
- Name: (2R,6S)-1-acetyl-2,6-dimethyl-4-(4-nitrophenyl)piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.323
- CAS Registry Number:862686-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 844497-07-0/2-tert-butyloxycarbonylamino-2-[4-(4-butylphenyl)butyl]propane-1,3-diol
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- 1070181-57-5/C25H33N3O4S
- 845908-31-8/3-(2,3-dichloro-4-cyclopentyloxy-phenyl)-acrylic acid
- 848665-80-5/5-{4-[(4-Chlorobenzyl)amino]phenyl}-6-{[(2-methoxybenzyl)oxy]methyl}pyrimidine-2,4-diamine
- 850891-84-8/{5-[3-(5-Cyclopentylcarbamoyl-4-phenyl-1H-imidazol-2-yl)-1-(tetrahydro-pyran-2-yl)-1H-indazol-5-yl]-4-methyl-pyridin-3-ylmethyl}-ethyl-carbamic acid tert-butyl ester
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- 851801-90-6/5-(2-ethoxy-ethyl)-5-{4-[4-(2-oxo-pyrrolidin-1-ylmethyl)-phenoxy]-phenoxy}-pyrimidine-2,4,6-trione
- 848209-89-2/(S)-2-{[(4R,5R)-5-(2-chlorophenylcarbamoyl)-[1,3]dioxolane-4-carbonyl]amino}-3-(4-hydroxyphenyl)propionic acid
- 1139879-10-9/C30H36ClN3O5
- 853652-42-3/2-(1-{3-[4-(4-fluoro-benzoyl)-2-propyl-phenoxy]-propyl}-1H-indol-4-yloxy)-2-methyl-propionic acid
- 776331-00-1/[3-(2-(S)-cyano-pyrrolidin-1-yl)-3-oxo-1-(S)-phenethyl-propyl]carbamic acid tert-butyl ester
- 856241-78-6/C31H38N4O7
- 507260-13-1/C19H32N2O2
- 1056971-33-5/1-(4-fluorophenyl)-3-[3-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
- 862686-02-0/(2R,6S)-1-acetyl-2,6-dimethyl-4-(4-nitrophenyl)piperazine
- 861106-68-5/1-benzyl-5-bromo-3-methyl-3,4-dihydro-1H-quinazolin-2-one
- 864178-85-8/C11H11ClN2O2
- 867292-08-8/3-{4-Amino-2-[4-(3-hydroxy-[1,4']bipiperidinyl-1'-yl)-phenylamino]-thiazole-5-carbonyl}-benzonitrile
- 315228-01-4/2-(2,6-Dichloro-4-nitro-benzyl)-5-trifluoromethyl-benzothiazole
- 865998-62-5/4-({[(4-chloro-2-methylphenyl)amino]carbonyl}amino)-1-(3,3-dichloroprop-2-en-1-yl)-1H-imidazole-2-carboxylic acid
- 865299-07-6/6-(4-fluorobenzyl)-3,4-dihydroxy-N-methyl-5-oxo-N-propyl-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carboxamide
- 744219-10-1/C18H18Cl2N4O2S
- 744218-72-2/C24H24N4O2S2*ClH
- 724424-72-0/2-Chloro-N-[2-(2-chloro-phenyl)-ethyl]-5-[4-(2-hydroxy-2-phenyl-ethyl)-3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl]-benzamide
- 852325-15-6/(2R)-2-[2-(dimethyl)aminoethyl]amino-N-[4-cyclohexyl-4-(phthaliminoethylcarbamoyl)piperidin-1-yl]-3-(4-chlorophenyl)propionamide
- 856684-05-4/ethyl 4-[1-(E)-3-(4,4-dimethyl-thiochroman-6-yl)-3-oxo-propenyl]-3-fluoro-benzoate
- 857259-82-6/2-methyl-2-(1-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethyl}-2,3-dihydro-1H-indol-5-yloxy)-propionic acid
- 276258-71-0/(3R,S)-3-[4'-({[2-(1H-imidazol-4-yl)-ethyl]-amino}-methyl)-biphenyl-3-sulfonylamino]-3-phenyl-propanoic acid
- 861930-92-9/[4-(2-azepan-1-yl-ethoxy)-phenyl]-[2-(2,4-difluoro-phenyl)-6-methoxy-naphthalen-1-yl]-methanone