2-((4-Phenylpiperazine-1-yl)methyl)quinoline(39819-27-7)
- Name: 2-((4-Phenylpiperazine-1-yl)methyl)quinoline
- Synonyms:2-(4-Phenyl-1-piperazinyl)methylquinoline
- Molecular Formula:C20H21 N3
- Molecular Weight:303.40
- CAS Registry Number:39819-27-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142925-36-8/(S)-3-(Phenylamino)butanoic acid
- 397843-71-9/(3-Phenylaminocarbonylphenyl)boronic acid
- 620-72-4/Phenyl bromoacetate
- 70145-60-7/Phenylbutazone calcium
- 83623-61-4/((4-Phenylbutyl)hydroxyphosphoryl)acetic acid
- 662138-96-7/N-Phenyldiethanolamine 2-pyridylboronate
- 613-23-0/1,2-Phenylenediacetonitrile
- 56613-81-1/(S)-(-)-2-Phenylglycinol
- 14018-90-7/Phenylguanidine carbonate salt
- 136561-53-0/(2R,3S)-3-Phenylisoserine
- 132201-32-2/(2R,3S)-3-Phenylisoserine hydrochloride
- 69385-85-9/Piperidin-4-yl-pyrimidin-2-yl-amine
- 63260-58-2/Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride
- 115065-79-7/2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester
- 14189-82-3/3-(N-Phenyl-N-methyl)aminoacrolein
- 159878-01-0/(R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate
- 163462-16-6/[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate
- 21535-43-3/N-[2-(Phenylmethyl)phenyl]-2-chloroacetamide
- 477220-33-0/(S)-4-(Phenylmethyl)-2-piperazineethanol
- 39819-27-7/2-((4-Phenylpiperazine-1-yl)methyl)quinoline
- 148494-90-0/1-Phenylpiperidin-3-one
- 96314-26-0/trans-4-Phenyl-L-proline
- 90657-53-7/trans-4-Phenyl-L-proline hydrochloride
- 3082-64-2/(R)-(+)-1-Phenylpropylamine
- 28163-64-6/(R)-2-Phenyl-1-propylamine
- 17596-79-1/(S)-2-Phenyl-1-propylamine
- 39774-28-2/6-Phenylpyridine-2-carboxylic acid
- 59347-91-0/(S)-2-Phenylpyrrolidine
- 56523-47-8/(R)-2-Phenylpyrrolidine
- 25383-07-7/Phosphonomycin (R)-1-phenethylamine salt