4-[(3,4-Dimethoxyphenyl)amino]-2(1H)-quinazolinethione(688356-48-1)
- Name: 4-[(3,4-Dimethoxyphenyl)amino]-2(1H)-quinazolinethione
- Synonyms:4-[(3,4-Dimethoxyphenyl)amino]-2(1H)-quinazolinethione
- Molecular Formula:C16H15N3O2S
- Molecular Weight:313.38
- CAS Registry Number:688356-48-1
- EINECS:
- Melting Point:469.4±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 688343-20-6/FOQKVBWGKLXQOR-UHFFFAOYSA-N
- 688343-21-7/RLTCGGPMJODAEL-UHFFFAOYSA-N
- 688343-38-6/2,6-Methano-4H-1,3,5-benzoxadiazocin-4-one, 2,3,5,6-tetrahydro-10-methoxy-3-(4-methoxyphenyl)-2-methyl-
- 688343-45-5/2,6-Methano-4H-1,3,5-benzoxadiazocin-4-one, 2,3,5,6-tetrahydro-10-methoxy-2-methyl-3-(phenylmethyl)-
- 688343-52-4/MTDJVEBIPUMVPJ-UHFFFAOYSA-N
- 688347-51-5/4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid
- 688348-76-7/Methanone, (4-fluorophenyl)-2-oxiranyl-
- 688352-84-3/R243
- 688352-98-9/Cyclopropanecarboxamide, N-[2-(1,2-dihydro-6,7-dimethyl-2-oxo-3-quinolinyl)ethyl]-
- 688353-04-0/2-Furancarboxamide, N-[2-(1,2-dihydro-6,7-dimethyl-2-oxo-3-quinolinyl)ethyl]-
- 688353-45-9/N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-3,6-dimethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)thio]-acetamide
- 688354-32-7/3-(2-methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one
- 688354-33-8/3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
- 688354-43-0/2(1H)-Quinazolinethione, 4-[[3-(4-ethyl-1-piperazinyl)propyl]amino]-
- 688354-44-1/Cyclohexanecarboxylic acid, 4-[[(1,2-dihydro-2-thioxo-4-quinazolinyl)amino]methyl]-
- 688354-87-2/2(1H)-Quinazolinethione, 4-[[(5-methyl-2-furanyl)methyl]amino]-
- 688354-91-8/Acetonitrile, 2-[[4-[(2-furanylmethyl)amino]-2-quinazolinyl]thio]-
- 688355-99-9/4-[[(3-Methoxyphenyl)methyl]amino]-2(1H)-quinazolinethione
- 688356-00-5/2(1H)-Quinazolinethione, 4-[(3,4-difluorophenyl)amino]-
- 688356-48-1/4-[(3,4-Dimethoxyphenyl)amino]-2(1H)-quinazolinethione
- 688356-70-9/L-Glucitol, 6-bromo-1-S-butyl-6-deoxy-1-thio-, tetraacetate (9CI)
- 688356-71-0/Pyrido[3,2-b]indolizine-6-acetic acid, 5-[(4-chlorophenyl)thio]-6,7,8,9-tetrahydro-4-(methylsulfonyl)-
- 688356-72-1/L-Glucitol, 1-S-butyl-1-thio-, pentaacetate (9CI)
- 688356-74-3/L-Glucitol, 6-bromo-6-deoxy-1-S-octyl-1-thio-, tetraacetate (9CI)
- 688356-76-5/L-Glucitol, 6-S-butyl-1-S-octyl-1,6-dithio-, tetraacetate (9CI)
- 688356-77-6/Pyrido[3,2-b]indolizine-7-carboxylic acid, 6,7,8,9-tetrahydro-4-(methylthio)-6-oxo-, ethyl ester
- 688356-78-7/L-Glucitol, 1,6-di-S-butyl-1,6-dithio-, tetraacetate (9CI)
- 688361-22-0/2’,6’-Dichloro-2-hydroxyacetophenone
- 688361-91-3/γ-(4-Methoxyphenyl)-N,N-dimethyl-2-pyridinepropanamine
- 688364-26-3/1H-Imidazolium, 1-methyl-3-[3-(triethoxysilyl)propyl]-, tetrafluoroborate(1-) (1:1)