Pyrimidine, 2-[4-(2-naphthalenylmethyl)-1-piperazinyl]-(57987-78-7)
- Name: Pyrimidine, 2-[4-(2-naphthalenylmethyl)-1-piperazinyl]-
- Synonyms:
- Molecular Formula:C19H20N4
- Molecular Weight:
- CAS Registry Number:57987-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57987-25-4/1,3,5-Triazine-2,4(1H,3H)-dione, 3-butyl-1-methyl-6-(methylamino)-
- 57987-26-5/1,3,5-Triazine-2,4(1H,3H)-dione, 3-hexyl-1-methyl-6-(methylamino)-
- 57987-27-6/1,3,5-Triazine-2,4(1H,3H)-dione, 3-(2,6-dimethylcyclohexyl)-1-methyl-6-(methylamino)-
- 57987-28-7/1,3,5-Triazine-2,4(1H,3H)-dione, 1-methyl-6-(methylamino)-3-[4-(1-methylethyl)cyclohexyl]-
- 57987-29-8/1,3,5-Triazine-2,4(1H,3H)-dione, 1-methyl-6-(methylamino)-3-octyl-
- 57987-50-5/Benzoic acid, 4,4'-[methylenebis(oxy)]bis-, diethyl ester
- 57987-57-2/Nonanedioic acid, 2-acetyl-2-[4-(acetyloxy)nonyl]-, 1-(1,1-dimethylethyl) 9-ethyl ester
- 57987-58-3/Heptadecanoic acid, 8-acetyl-8-chloro-12-hydroxy-
- 57987-59-4/Heptadecanoic acid, 8-acetyl-8-bromo-12-hydroxy-
- 57987-60-7/Nonane, 1-chloro-4-(chloromethoxy)-
- 57987-61-8/Benzene, [[[1-(3-chloropropyl)hexyl]oxy]methyl]-
- 57987-62-9/2-Dodecanone, 3-phenyl-7-(phenylmethoxy)-
- 5798-76-5/Benzoic acid, 4-bromo-, phenyl ester
- 57987-66-3/Heptadecanoic acid, 8-acetyl-12-(acetyloxy)-8-bromo-, ethyl ester
- 57987-67-4/Heptadecanoic acid, 8-acetyl-12-(acetyloxy)-8-methyl-, ethyl ester
- 57987-68-5/Heptadecanoic acid, 8-acetyl-12-hydroxy-8-methyl-
- 57987-71-0/Heptadecanoic acid, 8-acetyl-8-chloro-12-hydroxy-, methyl ester
- 57987-75-4/Ethanamine, N-[(2,3-dichlorophenyl)methylene]-2,2-dimethoxy-
- 57987-76-5/Isoquinoline, 7,8-dichloro-, hydrochloride
- 57987-78-7/Pyrimidine, 2-[4-(2-naphthalenylmethyl)-1-piperazinyl]-
- 57987-79-8/Piperazine, 1-(2-naphthalenylmethyl)-4-(2-pyridinyl)-
- 57987-81-2/Piperazine, 1-(4-methoxyphenyl)-4-(2-naphthalenylmethyl)-
- 57987-82-3/Piperazine, 1-(3-chlorophenyl)-4-(2-naphthalenylmethyl)-
- 57988-22-4/2-Propen-1-one, 3-chloro-1-phenyl-3-(phenylthio)-
- 57988-24-6/1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-1,2-dimethyl-5-phenyl-
- 57988-33-7/2,5-diisopropylbenzoic acid
- 57988-63-3/2-Propenenitrile, 2-methyl-3-(1-piperidinyl)-, (E)-
- 57988-66-6/2-Propenenitrile, 2-methyl-3-(1-pyrrolidinyl)-, (Z)-
- 57988-98-4/Ethanethioamide, 2-chloro-N,N-diphenyl-
- 57989-16-9/3H-Indol-3-one, 1-ethyl-1,2-dihydro-2-thioxo-