N-(4-Ethoxy-phenyl)-3-(4-pyridin-2-yl-piperazin-1-yl)-propionamide(86523-88-8)
- Name: N-(4-Ethoxy-phenyl)-3-(4-pyridin-2-yl-piperazin-1-yl)-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:354.452
- CAS Registry Number:86523-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90607-12-8/furfurylidene-(2-methoxy-ethyl)-amine
- 473589-31-0/meso-2,2-Dimethyl-4,5-divinyl-1,3-dioxolan
- 4805-75-8/3-bromo-2,2-diphenyl-chroman-4-one
- 34820-17-2/1,2,3,6-tetra-O-benzoyl-α-D-glucopyranose
- 95957-56-5/3-(benzo[d][1,3]dioxol-5-yl)-1,5-diphenylpentane-1,5-dione
- 70422-10-5/1-butylsulfanyl-pyrrolidin-2-one
- 67866-66-4/2-(4-methoxy-styryl)-6-methyl-quinoline
- 3189-20-6/6-phenyl-1,2,3,4-tetrahydroquinolin-3-ol
- 65548-33-6/1-[2-(2'-bromo-4',5'-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4,5-dihydro-3H-benzo[c]azepine
- 50612-71-0/N-(2-Hydroxy-5-carbomethoxy-<α-14C>benzyloxy)-phthalimid
- 83167-46-8/2,2'-(1,4-dioxo-1,4-dihydronaphthalene-2,3-diyl)bis(isoindoline-1,3-dione)
- 32969-37-2/diphenyl-5,7 cycloheptathiophenone-6
- 55872-78-1/1-[N-benzoyl-N-(4-benzoyloxyphenyl)amino]pyrrole
- 54750-68-4/Nordavanon
- 60336-23-4/(1H-benzo[g]indol-3-yl)-phenyl-methanone
- 88717-98-0/exo N-ethyl-1,3,3-trimethylbicyclo<2.2.1>hept-2-ylamine
- 86797-13-9/2,2,2-trichloro-1-cyano-1-phenylethanol
- 80663-97-4/N-(3,4-Diiodo-benzyl)-guanidine
- 90375-59-0/6β,12β-dihydroxy-3E,7E-dolabelladiene 6-p-bromobenzoate
- 86523-88-8/N-(4-Ethoxy-phenyl)-3-(4-pyridin-2-yl-piperazin-1-yl)-propionamide
- 80503-30-6/10-(α-(9'-anthryl)benzyl)-9-benzylidene-9,10-dihydroanthracene
- 87087-67-0/C34H46O6S2
- 81677-34-1/(23R)-cholest-5-ene-3β,23,25-triol 3,23-dibenzoate
- 84621-22-7/N-(methoxy(methyl)phosphinyl)-L-phenylalanine, sodium salt
- 75059-32-4/trifluoroacetyl-tert-butylbenzylphosphine
- 74421-79-7/4-phenacylquinoline 1-oxide
- 80269-32-5/[2-(4-Bromo-phenyl)-4-methyl-thiazol-5-yl]-oxo-acetic acid
- 87743-11-1/Acetic acid 2-acetoxymethyl-4-formyl-6-methoxy-phenyl ester
- 78641-18-6/4-Amino-1-(2,4,5-trichlorphenyl)-1H-pyrazolo<3,4-d>pyrimidin
- 77569-24-5/(E)-4-[4-(3-Diethylamino-propoxy)-2,5-dimethoxy-phenylamino]-pent-3-en-2-one
