1-BENZYL-4-(4-PHENYLPIPERAZINO)PHTHALAZINE(320418-04-0)
- Name: 1-BENZYL-4-(4-PHENYLPIPERAZINO)PHTHALAZINE
- Synonyms:1-benzyl-4-(4-phenylpiperazin-1-yl)phthalazine
- Molecular Formula:
- Molecular Weight:380.492
- CAS Registry Number:320418-04-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1257300-95-0/phenylmethyl [6-(4-{[2-(3,4-difluorophenyl)-4-oxopiperidin-1-yl]carbonyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1H-benzimidazol-2-yl]carbamate
- 1403380-80-2/2-(tert-butoxy)-2-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-4-phenoxyphenyl]acetic acid
- 1352849-90-1/(E)-2-(3-(2-(benzyloxy)-ethyl)-2-hydroxypent-3-enyl)-isoindoline-1,3-dione
- 1450791-24-8/C118H188N24O25
- 194728-55-7/2-(trimethylsilyl)ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl-(2->6)-2-O-benzyl-3-O-(4-methoxybenzyl)-β-D-galactopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 1241833-91-9/N-(3-(benzo[d][1,3]dioxol-5-yl)-4,5-dimethoxyphenethyl)acetamide
- 1146686-97-6/5-acetylamino-1-{2-fluoro-4-methyl-5-(2-chloro-2,2-difluoroethylthio)phenyl}-3-(2,2,3,3,3-pentafluoropropoxy)pyrazole
- 1198613-61-4/C11H12BrN3
- 22412-50-6/(+)-penta-O-benzoyl-proto-quercitol
- 71240-48-7/thiosulfuric acid S-(2,5-dihydroxy-phenyl ester)
- 478159-04-5/N-{1-[3-azido-5-(tert-butyl-diphenyl-silanyloxymethyl)-tetrahydro-thiophen-2-yl]-2-oxo-1,2-dihydro-pyrimidin-4-yl}-benzamide
- 256222-47-6/5-bromo-3,3-dimethyl-8-methoxy-3,4-dihydronaphthalen-1(2H)-one
- 905838-91-7/methyl (4-bromo-2-phenylthien-3-yl)acetate
- 916333-52-3/1-(5-benzylpyrazin-2-yl)ethan-1-one
- 1253379-57-5/1-[(2-chloro-4-fluorophenyl)methyl]-4-phenyl-2,3-piperazinedione
- 1021920-32-0/6-(4-(1H-1,2,4-triazol-3-yl)phenyl)-1-(2-(tetrahydro-2H-pyran-4-yl)ethyl)-1H-imidazo[4,5-b]pyrazin-2(3H)-one
- 209907-26-6/methyl 2-(propylamino)acetate
- 923293-62-3/ethyl 3-(1-hexyl)-4-(4-methoxyphenyl)-2-[N-(4-methoxyphenyl-N-allylamino)]pent-4-enoate
- 525588-37-8/3-(1,2-dichloroethyl)-4-phenyl-1-(phenylsulfonyl)pyrrolidine
- 320418-04-0/1-BENZYL-4-(4-PHENYLPIPERAZINO)PHTHALAZINE
- 78089-71-1/N-(4-Bromophenyl)-P-(α-chloro-2-tolyl)-P-methylphosphinamide
- 159611-53-7/{(S)-1-[(2R,3S)-3-Hydroxy-1-(4-methoxy-phenyl)-4-oxo-azetidin-2-yl]-2-methyl-propyl}-carbamic acid tert-butyl ester
- 253284-56-9/(Z)-3-Iodo-2,3-diphenyl-propenal
- 361547-05-9/(2S,3S)-3-Hydroxyamino-4-[4-(4-trifluoromethoxy-phenoxy)-benzenesulfonyl]-butane-1,2-diol
- 1267585-77-2/C27H36N2O5
- 77302-70-6/(S)-2-{(S)-2-[(S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-benzyloxycarbonyl-butyrylamino]-4-benzyloxycarbonyl-butyrylamino}-4-methyl-pentanoic acid methyl ester; hydrochloride
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- 1268705-02-7/(E)-ethyl 2-(4-(1-(hydroxyimino)ethyl)phenoxy)acetate
- 1360053-19-5/(Z)-benzyl[2-(p-tolylthio)dec-1-en-1-yl]sulfane
- 1647159-31-6/((trifluoromethyl)thio)phenyl(1,1'-biphenyl)methane