1-Phenethyl-2-phenyl-2,3-dihydro-1H-quinazolin-4-one(109858-71-1)
- Name: 1-Phenethyl-2-phenyl-2,3-dihydro-1H-quinazolin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:328.414
- CAS Registry Number:109858-71-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 145375-85-5/(3aR,4R,5S,6aR)-2(E)-(-)-
-2-(1H)-pentalenylidene>pentanoic acid - 135291-45-1/2-(3-Trifluoromethyl-phenoxymethyl)-3,4-dihydro-pteridine
- 143503-45-1/(2-Pentyloxy-phenyl)-carbamic acid 2-azepan-1-yl-1-propoxymethyl-ethyl ester
- 143838-32-8/(3R,4R),(1E,5E)-1-<((S)-8-phenylmenthyloxy)methoxy>-3-methyl-1,5-decadien-4-ol
- 142866-06-6/Acetic acid (2R,3R,4S,5R,6S)-4-(tert-butyl-dimethyl-silanyloxy)-5-phenylsulfanyl-2-(toluene-4-sulfonyloxymethyl)-6-(2,2,2-trichloro-acetimidoyloxy)-tetrahydro-pyran-3-yl ester
- 110774-38-4/4,5-dimethyl-5-hexen-1-ol
- 2749-66-8/monotetrahydropyranyl ether of cis-cyclooctane-1,5-diol
- 113832-64-7/1-(2-Hydroxyethyl)-2,6,6-trimethyl-2-cyclohexen-1-ol
- 119910-06-4/2-Ethoxy-pyrrolidine-1-carboxylic acid methyl ester
- 120681-17-6/(Indan-1-yloxy)-acetyl chloride
- 115878-72-3/(E)-1-(4-methoxyphenyl)-4,6-heptadien-3-one
- 125458-32-4/3-(2,2,2-trifluoro-1-hydoxy-1-methylethyl)-2-cyclohexen-1-one
- 120681-16-5/(1,2,3,4-Tetrahydro-naphthalen-1-yloxy)-acetyl chloride
- 114973-09-0/methyl 6-bromomethyl-3-formyl-2,4-dihydroxybenzoate
- 120665-68-1/<3S-(3β,4aβ,4bα,8aβ)>-3,4,4a,4b,5,6,7,8,8a,9-Decahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3-phenanthrenol
- 112438-55-8/2-(4-Bromo-phenoxy)-1-phenyl-2-[1,2,4]triazol-1-yl-ethanone
- 111232-34-9/3-Phenyl-4,5-dihydro-1H-benzo[g]indazole-5-carbonitrile
- 112146-53-9/2-deoxy-2-<(4,4-dimethyl-2,6-dioxocyclohexylidenemethyl)amino>-α,β-D-glucopyranose
- 109858-71-1/1-Phenethyl-2-phenyl-2,3-dihydro-1H-quinazolin-4-one
- 697234-86-9/(R)-2-((2,3,6-trimethoxyphenanthren-10-yl)methyl)piperidine
- 741708-79-2/(1R,3R,4R,4aR,9aR)-1-Hydroxymethyl-6,6,8,8-tetraisopropyl-3-phenylsulfanyl-tetrahydro-2,5,7,9-tetraoxa-6,8-disila-benzocyclohepten-4-ol
- 599175-31-2/5-Bromo-1-((2R,3R,3aR,9aR)-5,5,7,7-tetraisopropyl-3-methoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-1H-pyrimidine-2,4-dione
- 844682-40-2/(E)-3-(2,5-Dimethoxy-phenyl)-1-{4-[4-(3-fluoro-phenylamino)-6-phenylamino-[1,3,5]triazin-2-ylamino]-phenyl}-propenone
- 716371-66-3/(2S,3R)-3-((3R,4S)-3-tert-butyldimethylsilyloxy-4-(N-((S)-2-hydroxy-3-methylbutanoyl)-N-methylamino)-5-phenylpentanoyloxy)-2-methyldecanoate
- 858781-05-2/{(1S,2S)-3-[(R)-4-(Adamantan-2-ylcarbamoyl)-5,5-dimethyl-thiazolidin-3-yl]-1-benzyl-2-hydroxy-3-oxo-propyl}-carbamic acid tert-butyl ester
- 798562-72-8/C60H58Br2O2S7Si2
- 412014-53-0/1-((E)-1,2-Diphenyl-vinyl)-4-methylsulfanyl-benzene
- 862115-98-8/2-[2-(2,5-dimethoxy-phenyl)-1H-indol-3-yl]-ethylamine
- 791589-88-3/2-acetylamino-N-(2-dimethylamino-ethyl)-3-(4-trifluoromethyl-phenyl)-acrylamide
