Piperazine, 1-(3-cyclohexen-1-ylmethyl)-4-(4-nitrophenyl)-(416892-56-3)
- Name: Piperazine, 1-(3-cyclohexen-1-ylmethyl)-4-(4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C17H23N3O2
- Molecular Weight:
- CAS Registry Number:416892-56-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 416879-33-9/Cyclopent[b]indole-3-carboxamide, 1,2,3,4-tetrahydro-7-methyl-
- 416881-76-0/Ethanimidic acid, N-acetyl-2-[bis(1-methylethoxy)phosphinyl]-, ethyl ester
- 416881-78-2/Butanimidic acid, N-acetyl-2-[bis(1-methylethoxy)phosphinyl]-, ethyl ester
- 416881-80-6/Butanoic acid, 4-(acetylimino)-3-[bis(1-methylethoxy)phosphinyl]-4-ethoxy-, ethyl ester
- 416881-82-8/Butanimidic acid, N-acetyl-2-[bis(1-methylethoxy)phosphinyl]-3-oxo-, ethyl ester
- 416881-84-0/Ethanimidic acid, N-acetyl-2-(dibutoxyphosphinyl)-, ethyl ester
- 416882-33-2/Thieno[3,4-d]pyrimidine-7-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, ethyl ester
- 416883-63-1/3-Dibenzofuranamine, 1-(4-chlorophenyl)-8-methoxy-N,N-dimethyl-
- 416883-95-9/Benzenesulfonamide, N,4-bis(1,1-dimethylethyl)-
- 416885-10-4/1H-Azepine, hexahydro-1-(5-nitro-2-pyridinyl)-
- 41688-59-9/Benzenepropanoic acid, a-[2-(diethylamino)ethyl]-, (2Z)-2-butenedioate (1:1)
- 416886-08-3/1,3-Cyclohexanedione, 2-[[(2,2-diphenylethyl)amino]methylene]-5,5-dimethyl-
- 416888-30-7/Hydrazinecarbothioamide, 2-[(4-hydroxyphenyl)methylene]-N-2-propenyl-
- 41688-89-5/Thianthrenediium
- 416889-82-2/3,5-Pyrazolidinedione, 4-[(3-bromo-4-methoxyphenyl)methylene]-1-(4-iodophenyl)-
- 416890-06-7/2-Propenamide, N-[[[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]amino]thioxo methyl]-3-[4-(1-methylethyl)phenyl]-
- 416890-24-9/3,5-Pyrazolidinedione, 4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(3-chlorophenyl)-
- 416890-70-5/3,5-Pyrazolidinedione, 1-(3-chlorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-
- 416892-46-1/Phenol, 2-ethoxy-6-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-
- 416892-56-3/Piperazine, 1-(3-cyclohexen-1-ylmethyl)-4-(4-nitrophenyl)-
- 416896-09-8/2-Pyridineethanamine, N-methyl-N-[3-(methylthio)propyl]-
- 416898-23-2/1-Octanaminium, N-methyl-N,N-dioctyl-, bis(2-ethylhexyl) phosphate
- 41689-93-4/Benzenemethanaminium, N-dodecyl-N-(2-hydroxyethyl)-N-methyl-, chloride
- 416900-55-5/1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-piperidinylmethyl)-, monohydrochloride
- 416900-56-6/1H-1,2,3-Triazole-4-carboxamide, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-piperidinylmethyl)-N-[2-(4-pyridin yl)ethyl]-
- 416900-62-4/1H-1,2,3-Triazole-4-carboxamide, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-methyl-5-(1-piperidinylmethyl)-N-[2-( 4-pyridinyl)ethyl]-, ethanedioate (1:2)
- 416900-68-0/1H-1,2,3-Triazole-4-carboxamide, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[2-(4-pyridinyl)ethyl]-5-(1-pyrrolidinyl methyl)-, ethanedioate (1:2)
- 416900-83-9/1,2,5-Oxadiazol-3-amine, 4-[5-(1-piperidinylmethyl)-4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-1H-1,2, 3-triazol-1-yl]-, dihydrochloride
- 416900-84-0/1,2,5-Oxadiazol-3-amine, 4-[4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-5-(1-pyrrolidinylmethyl)-1H-1,2 ,3-triazol-1-yl]-, dihydrochloride
- 416900-85-1/1,2,5-Oxadiazol-3-amine, 4-[5-[(dimethylamino)methyl]-4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-1H- 1,2,3-triazol-1-yl]-, dihydrochloride