2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER(912763-14-5)
- Name: 2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER
- Synonyms:benzyl 2-phenylpiperazine-1-carboxylate
- Molecular Formula:
- Molecular Weight:296.369
- CAS Registry Number:912763-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1128305-33-8/ethyl [(1-phenylaminocyclohexylmethyl)amino]acetate
- 1048332-95-1/cis-(3R,4S)-3-[benzyl(benzyloxycarbonyl)amino]-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-(prop-1-enyl)azetidin-2-one
- 1346674-58-5/5-bromo-1-methyl-3-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyridin-2(1H)-one
- 76782-69-9/Diethyl-(1-hydroxy-1,3-diphenyl-2-propinyl)phosphonat
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- 1337532-26-9/7-(1-methyl-3-azetidinyl)-5-(1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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- 128533-60-8/2-[(2-Chloro-phenyl)-hydrazono]-1-phenyl-2-thiocyanato-ethanone
- 1416984-11-6/C18H16BrNO
- 932125-62-7/2-(3-amino-phenylsulfanyl)-1-(4-methoxy-phenyl)-ethanone
- 943239-05-2/[3-(3-imidazol-1-yl-[1,2,4]thiadiazol-5-yloxy)-phenyl]-carbamic acid tert-butyl ester
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- 303053-30-7/(E)-Henicosa-1,10-dien-6-yn-3-ol
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- 358680-96-3/7,8-dimethoxy-3-(4-(tert-butoxycarbonylaminomethyl)anilinocarbonyl)-1H-pyrrolo[3,2-c]quinoline
- 912763-14-5/2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER
- 1403328-48-2/C10H10(2)H2O2
- 1340670-18-9/C42H24Br2N2S
- 231278-51-6/5-(4-(4-(3-fluorobenzyloxy)-phenylamino)-pyrido[3,4-d]pyrimidin-6-yl)-furan-3-carbaldehyde
- 1610729-38-8/N-(5-((1S,3S)-3-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexyl)-1,3,4-thiadiazol-2-yl)acetamide
- 496912-12-0/tert-butyl (3S,αR)-3-(N-benzyl-N-α-methylbenzylamino)-3-(3,4-dimethoxyphenyl)propanoate
- 1055880-46-0/tert-butyl 9-[2-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
- 1411978-45-4/C4H3N2S(1+)*BF4(1-)
- 1296271-32-3/8-(1-(3,5-difluorophenylamino)ethyl)-N,N-dimethyl-2-((S)-3-methylmorpholino)-4-oxo-4H-chromene-6-carboxamide
- 1373338-29-4/1-methyl-2-{2-[(E)-2-(ethoxycarbonyl)ethenyl]phenyl}imidazole
- 1182368-20-2/4-((1R,2R)-1-(5-(4-Cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropylamino)-2-(trifluoro-methyl)benzonitrile
