2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyrimidine(5259-55-2)
- Name: 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyrimidine
- Synonyms:
- Molecular Formula:C19H20N4
- Molecular Weight:304.3889
- CAS Registry Number:5259-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50529-09-4/1-(2,6-Dimethoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
- 22080-81-5/Tetrazolo[1,5-a]azecine,5,6,7,8,9,10,11,12-octahydro-
- 26290-37-9/1-Propanone, 1-nitro-,hydrazone
- 1465-25-4/N-(1-Naphthyl)ethylenediamine dihydrochloride
- 85098-92-6/N-furfurylideneisobutylamine
- 47539-06-0/Dibenzo[a,g]quinolizinium,2,3,10,11-tetramethoxy- 6-methyl-
- 30886-10-3/4,6-Bis(4-methylphenyl)-1,3,5-triazin-2(1H)-one
- 4852-22-6/Procyanidin
- 16690-93-0/sodium beta-alaninate
- 145441-12-9/methyl 5-[(2,6-dimethylphenyl)carbamoyl]isoxazole-3-carboxylate
- 148240-76-0/Castor oil, dehydrated,polymer with glycerol, maleic anhydride, sorbitol, tall oil and vinyltoluene,tert-Bu peroxide-initiated
- 54278-74-9/9-[(2,5,5-Trimethyl-1-cyclohexen-1-yl)methoxy]-7H-furo[3,2-g][1]benzopyran-7-one
- 58261-80-6/m-(chlorocarbonyl)benzenesulphonic acid
- 68630-81-9/trichloro[1,1'-thiobis[ethane]]ruthenium
- 86690-98-4/2-Butenoic acid, 4-(4-hydroxy-3-methoxyphenyl)-4-oxo-, (E)-
- 70815-30-4/2-Naphthalenesulfonic acid, sodium salt, polymer with cyanoguanidine and formaldehyde
- 6342-64-9/5-CHLORO-2-METHOXYACETOPHENONE
- 33458-82-1/Evonine
- 5129-48-6/butyl 2-ethylbutyrate
- 5259-55-2/2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyrimidine
- 3542-75-4/ethyl 4-phenyl-1-[2-(tetrahydrofuran-2-yl)ethyl]piperidine-4-carboxylate
- 7153-51-7/1-(1-aminoethyl)naphthalen-2-ol
- 144285-77-8/2-(amino)-3-methylphenyl N-(3-hydroxyhexanoyl)-L-valyl-L-valinate
- 163634-07-9/Olean-12-ene-3,21-diol,(3b,21a)- (9CI)
- 74074-78-5/N-2,2,2-trifluoroethyl-2-(3,4-dihydroxyphenyl)ethylamine
- 1203-24-3/1-(2-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
- 31002-73-0/endo-2-Norbornanamine
- 161510-53-8/benzyl [(2S)-1-{[(2S,3R,4R)-5-{[(2S)-4-amino-1-(benzylamino)-1,4-dioxobutan-2-yl]amino}-4-(benzylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)
- 32061-14-6/4-{[(E)-(4-methoxyphenyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 68410-74-2/Rosin, diethanolamine salt