Piperazine, 1,4-bis(4-pyridinylmethyl)-(357429-12-0)
- Name: Piperazine, 1,4-bis(4-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C16H20N4
- Molecular Weight:268.362
- CAS Registry Number:357429-12-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 357426-02-9/6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-4-methyl-8-(trifluoroacetyl)-
- 357426-03-0/Propanoic acid, 3,3-dimethoxy-, lithium salt
- 357426-07-4/6,10-Methano-8H-pyrido[2,3-h][3]benzazepine-8-carboxylic acid, 2-chloro-6,7,9,10-tetrahydro-, 1,1-dimethylethyl ester
- 357426-09-6/6,10-Methano-8H-pyrido[2,3-h][3]benzazepine-8-carboxylic acid, 2-chloro-5-fluoro-6,7,9,10-tetrahydro-, methyl ester
- 357426-14-3/Propanedinitrile, (1-ethoxyethenyl)-
- 357426-19-8/6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-2,3-dimethyl-, 1,1-dimethylethyl ester, monohydrochloride
- 357426-20-1/1,5-Methano-1H-3-benzazepine-7-carboximidamide, 2,3,4,5-tetrahydro-N-hydroxy-
- 357426-22-3/1,5-Methano-1H-3-benzazepine-7-sulfonamide, 2,3,4,5-tetrahydro-N,N-dimethyl-3-(trifluoroacetyl)-
- 357428-62-7/4-Pentyn-1-one, 3-ethoxy-1-phenyl-5-(trimethylsilyl)-
- 357429-12-0/Piperazine, 1,4-bis(4-pyridinylmethyl)-
- 357436-78-3/Acetamide, N-(4-amino-2-benzoylphenyl)-2,2,2-trifluoro-
- 357-45-9/3-Hexanol, 1,1,1,2,2-pentafluoro-
- 35746-82-8/Acetamide, N-[2-(3-methoxyphenyl)-2-oxoethyl]-
- 35747-79-6/Carbamic chloride, (chloromethyl)(2,6-diethylphenyl)-
- 35748-29-9/Thiophene, 2,5-dimethyl-3-(2-methyl-4-pentenyl)-
- 35749-08-7/DL-Phenylalanine, N-(2,4-dinitrophenyl)-
- 35749-09-8/L-Cysteine, N-(2,4-dinitrophenyl)-
- 35753-92-5/Imidodicarbonimidic diamide, N-(3,4,5-trichlorophenyl)-
- 35754-69-9/Benzoic acid, 2,3,4,5-tetrabromo-6-hydroxy-
- 35755-83-0/Morpholine, 4-(2-butenyl)-, (E)-
- 35756-13-9/1,4-Dithiin, 2,3-dihydro-5-methyl-6-phenyl-
- 35756-29-7/1,4-Dithiin-2-carboxylic acid, 5,6-dihydro-3-methyl-
- 35756-30-0/1,4-Dithiin-2-carboxamide, 5,6-dihydro-3-methyl-N-phenyl-
- 357426-00-7/6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-3-methyl-8-(trifluoroacetyl)-
- 357425-99-1/6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-2-methyl-8-(trifluoroacetyl)-
- 357425-97-9/1,5-Methano-1H-3-benzazepin-7-ol, 2,3,4,5-tetrahydro-3-(phenylmethyl)-
- 357425-96-8/Boronic acid, [2,3,4,5-tetrahydro-3-(phenylmethyl)-1,5-methano-1H-3-benzazepin-7-yl ]-
- 357425-92-4/6,10-Methano-2H-pyrazino[2,3-h][3]benzazepin-2-one, 1,6,7,8,9,10-hexahydro-, monohydrochloride
- 357425-91-3/6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 2-chloro-5-fluoro-7,8,9,10-tetrahydro-, monohydrochloride
- 357425-89-9/6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 2-chloro-7,8,9,10-tetrahydro-, monohydrochloride