2-BENZYL-4-QUINAZOLINETHIOL(85690-42-2)
- Name: 2-BENZYL-4-QUINAZOLINETHIOL
- Synonyms:4-Thioxo-2-benzyl-3.4-dihydro-chinazolin;2-benzyl-3H-quinazoline-4-thione;
- Molecular Formula:C15H12N2S
- Molecular Weight:252.33400
- CAS Registry Number:85690-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85689-92-5/1-(4-cyclopentylphenyl)-2-(4-morpholinyl)ethanone
- 856899-67-7/2-Oxazolamine, N-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-4,5-dihydro-4-(phenyl methyl)-, (4S)-
- 85689-96-9/Benzenemethanol, 4-cyclopentyl-a-[[methyl(phenylmethyl)amino]methyl]-
- 85689-99-2/1-Piperidineethanol, a-(4-cyclopentylphenyl)-
- 85690-01-3/4-Morpholineethanol, a-(4-cyclopentylphenyl)-
- 85690-24-0/1-Butanone, 4-(dimethylamino)-1-[2-[(2-thienylthio)methyl]phenyl]-
- 85690-25-1/1-Butanone, 4-(dimethylamino)-1-[2-[(2-thienylthio)methyl]phenyl]-, hydrochloride
- 85690-31-9/Benzene, 1-(dichloromethyl)-3-methoxy-
- 85690-42-2/2-BENZYL-4-QUINAZOLINETHIOL
- 856906-44-0/Oxirane, 2-[2-bromo-3-(phenylmethoxy)phenyl]-2-methyl-
- 856906-45-1/Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-methyl-5-(phenylmethoxy)-, (7R,8S)-rel-
- 85690-70-6/8H-Thieno[2,3-b]pyrrolizin-8-one
- 856908-54-8/Piperazine, 1,4-bis[2-[(dimethyloctadecylsilyl)oxy]ethyl]-
- 856909-61-0/1,3-Propanedione, 1-[4-(9H-carbazol-9-yl)phenyl]-3-phenyl-
- 85691-40-3/Pentane, 5-bromo-1,1,1-triethoxy-
- 85691-41-4/Imidazo[1,5-a]pyridine, 5-(5-chloropentyl)-3-methyl-
- 85691-42-5/Imidazo[1,5-a]pyridine, 5-(4-chlorobutyl)-
- 85691-44-7/Imidazo[1,5-a]pyridine-5-hexanal
- 85691-45-8/3-Pyridinepentanoic acid, 2-[(formylamino)methyl]-, methyl ester
- 85691-47-0/4-Pyridinebutanoic acid, 2-[(formylamino)methyl]-, methyl ester
- 85689-90-3/Ethanone, 1-(4-cyclopentylphenyl)-2-(1-piperidinyl)-
- 85689-88-9/Ethanone, 1-(4-cyclopentylphenyl)-2-[(1-methylethyl)(phenylmethyl)amino]-
- 85689-86-7/Ethanone, 1-(4-cyclopentylphenyl)-2-[methyl(phenylmethyl)amino]-
- 856898-64-1/1,3,4-Oxadiazole, 2-[2-(2,3-dihydro-2-benzofuranyl)-1-methylethenyl]-5-(trichloromethyl)-
- 856898-63-0/2-Naphthalenecarboxylic acid, 3-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, octyl ester, potassium salt
- 856898-62-9/Sodium, [1-[1,1'-biphenyl]-4-yl-1-[4'-[(octyloxy)carbonyl][1,1'-biphenyl]-4-yl]ethyl]-
- 856898-50-5/[1,1'-Biphenyl]-4-amine, 2'-chloro-3-fluoro-4'-(trifluoromethyl)-
- 856898-49-2/Benzenamine, 4-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-fluoro-
- 85691-52-7/3-Pyridinepentanoic acid, 2-cyano-, methyl ester
- 85691-51-6/3-Pyridinepentanoic acid, methyl ester, 1-oxide