1(2H)-Phthalazinone, 4-[4-(1H-imidazol-1-yl)phenyl]-(122853-64-9)
- Name: 1(2H)-Phthalazinone, 4-[4-(1H-imidazol-1-yl)phenyl]-
- Synonyms:
- Molecular Formula:C17H12N4O
- Molecular Weight:288.308
- CAS Registry Number:122853-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 122831-48-5/Acetic acid, (2-naphthalenylthio)-, ethyl ester
- 122833-04-9/1-(4-AMINO-3-METHOXYPHENYL)-4-METHYLPIPERAZINE
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- 122839-57-0/L-Phenylalanine, 2-fluoro-, hydrochloride
- 122842-92-6/AM-1091
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- 122846-86-0/Carbamic acid, [4-(acetyloxy)-2,3-diethyl-6-methyl-1-naphthalenyl](phenylmethyl)-, 1,1-dimethylethyl ester
- 122846-87-1/Carbamic acid, [4-(acetyloxy)-6-methyl-3-pentyl-1-naphthalenyl](phenylmethyl)-, 1,1-dimethylethyl ester
- 122846-88-2/Carbamic acid, [4-(acetyloxy)-2,3-diethyl-5,6,7,8-tetrahydro-1-naphthalenyl](phenylmeth yl)-, 1,1-dimethylethyl ester
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- 122849-64-3/1-Naphthalenol, 5,6,8-trimethoxy-3-methyl-
- 122849-65-4/1-Naphthalenol, 5,6,8-trimethoxy-3-methyl-, acetate
- 122849-66-5/Ethanone, 1-(1-hydroxy-5,6,8-trimethoxy-3-methyl-2-naphthalenyl)-
- 122849-67-6/Ethanone, 1-[1-(acetyloxy)-5,6,8-trimethoxy-3-methyl-2-naphthalenyl]-
- 122849-97-2/Phosphonium, [(2,3-dimethoxyphenyl)methyl]triphenyl-, chloride
- 122851-60-9/2-(3-bromopyridin-2-yl)acetonitrile
- 122853-64-9/1(2H)-Phthalazinone, 4-[4-(1H-imidazol-1-yl)phenyl]-
- 122855-81-6/Phenol, 4-[4-(phenylmethoxy)phenoxy]-
- 122856-37-5/Acetic acid, [(1E)-(2-methoxyphenyl)azo][(2-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-
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- 122856-52-4/1,5-Naphthalenedisulfonic acid, 2-[[8-(benzoylamino)-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-, tetralithium salt
- 122857-65-2/Cytidine, 5-bromo-3'-deoxy-
- 122857-90-3/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1,2,3,6-tetrahydro-4-pyridin yl)-
- 122860-79-1/Methanamine, N-(2-phenylethylidene)-
- 122861-11-4/L-Cysteine, L-a-glutamylglycyl-L-methionyl-L-isoleucyl-L-a-aspartylglycyl-L-tryptophyl- L-tyrosylglycyl-L-phenylalanyl-L-arginyl-L-histidyl-L-glutaminyl-L-asparagin yl-
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- 122861-36-3/Octaborate(1-), nonahydro-