1-(3-nitrobenzyl)phthalazine(502144-92-5)
- Name: 1-(3-nitrobenzyl)phthalazine
- Synonyms:1-(3-nitrobenzyl)phthalazine
- Molecular Formula:
- Molecular Weight:265.271
- CAS Registry Number:502144-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 179943-72-7/(E)-4-(benzyloxycarbonyl)but-1-enylboronic acid
- 934169-89-8/3-benzyl-5-methyleneimidazolidine-2,4-dione
- 178232-56-9/1-{(R)-(E)-2-[(1S,2R)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-2-ene-1-sulfinyl}-4-methyl-benzene
- 1561810-71-6/N-(2-methyl-5-(piperidin-1-ylmethyl)phenyl)-4-((4-(4-(trifluoromethoxy)phenyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl)amino)benzamide
- 1401436-62-1/4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-N-(2-(1-phenylcyclopropyl)propan-2-yl)-6-morpholino-1,3,5-triazin-2-amine
- 1004306-67-5/(5aR,9aR,9bS)-3,3,6-trimethyl-5a-(phenylsulfonyl)-1,9,9a,9b-tetrahydrooxazolo[4,3-a]isoindole-5,8(3H,5aH)-dione
- 1544059-87-1/3-[2-phenylethylaminomethyl]-5-{3',4',5'-trimethoxyphenyl}-1,3,4-oxadiazoline-2-thione
- 1357956-51-4/2-(6-amino-3-((1-benzyl-1H-pyrazole-4-carboxamido)methyl)-2-methylpyridin-4-yloxy)acetic acid
- 1253944-14-7/4-O-tert-butyldiphenylsilyl-2,3-di-O-isopropylidene-(1S)-(1-methyl-1-nitroethyl)-D-threitol
- 1286201-51-1/1-phenyl-3-(2-bromo-3,5-dimethoxyphenyl)-propane-1,3-dione
- 947-56-8/3-isopropyl-6-methyl-phthalic acid anhydride
- 502144-92-5/1-(3-nitrobenzyl)phthalazine
- 1350748-50-3/3-Dimethyl(phenyl)silyl-3-trimethylsilylpropanal
- 1217337-63-7/1-(3-(2-(4-fluorophenyl)-3-(methylcarbamoyl)benzofuran-5-yl)-4-methylbenzamido)cyclopropanecarboxylic acid
- 1144098-25-8/3-(3,4,5-trimethoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)(4-chlorophenylhydrazono)methyl][1,2,4]-triazin-6(1H)-one
- 57715-88-5/4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-2,6-dimethyl-benzenesulfonyl chloride
- 172966-57-3/(S)-N-{3-[3-fluoro-4-(4-hydroxyimino-piperidin-1-yl)-phenyl]-2-oxo oxazolidin-5-ylmethyl }-acetamide
- 81393-45-5/Acetic acid (3S,8R,9S,10R,13S,14S)-17-((E)-(R)-5-hydroxy-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 180976-44-7/(S)-4-Benzyl-3-[(E)-(2S,3R)-3-(tert-butyl-dimethyl-silanyloxy)-5-phenyl-2-vinyl-pent-4-enoyl]-oxazolidin-2-one
- 3739-96-6/(2,2-Dimethyl-propylidene)-triphenyl-λ5-phosphane
- 1225198-60-6/C23H26N2O9S2
- 1374831-20-5/methyl 3-((N-(2-bromobenzyl)-4-methoxyphenyl)sulfonamido)thiophene-2-carboxylate
- 1309475-05-5/4-((5R,7S)-7-(3,4-dimethyl-phenyl)-7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)-3-fluoro-benzonitrile
- 20484-46-2/Chloranil-1-p-Tolylpyrrol-Komplex
- 1404086-56-1/(S)-4-Amino-6-(1-(5-methyl-3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)ethylamino)pyrimidine-5-carbonitrile
- 1236151-78-2/6-chloro-9-(2-indanyl)-2-(tertbutoxycarbonylamino)purine
- 1092119-04-4/2-butyl-5,6-bis[5-(4-methoxyphenyl)-2-methylthiophen-3-yl]-1H-benzo[de]isoquinoline-1,3-(2H)-dione
- 1449781-71-8/{2-[2-((4-cyclohexylbenzyl)amino)-6-((4-fluorophenyl) amino)-9H-purin-9-yl]acetoxy}methyl pivalate
- 91921-98-1/[1-(2,4-dimethoxy-benzyl)-4-oxo-2-azetidinyl]-acetic acid
- 14607-12-6/anthracen-9-yl-N-(4-nitrophenyl)methanimine