Thieno[3,2-d]pyrimidin-4-amine, N-(phenylmethyl)-(16234-57-4)
- Name: Thieno[3,2-d]pyrimidin-4-amine, N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C13H11N3S
- Molecular Weight:
- CAS Registry Number:16234-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 162320-81-2/1,2,4,5-Tetrazine, 3-(2-chlorophenyl)-6-(2,6-dichlorophenyl)-
- 16232-40-9/3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-4-propyl-
- 162326-70-7/Ethanol, 2-[(3-aminopropyl)sulfonyl]-
- 162326-87-6/Cyanamide, [(dicyanomethylene)methoxymethyl]-, sodium salt
- 162328-62-3/Butanoic acid, 2-hydroxy-, hexyl ester
- 162330-21-4/Phosphonium, [[4-[[bis(1-methylethyl)amino]carbonyl]phenyl]methyl]triphenyl-, bromide
- 162331-09-1/N-[2,2,2-Trichloro-1-(pyrimidin-2-ylsulfanyl)-ethyl]-benzamide
- 162331-15-9/Benzamide, N-[2-oxo-2-phenyl-1-(4-pyrimidinylthio)ethyl]-
- 162331-75-1/3-Cyclobutene-1,2-dione, 3-(aminomethyl)-4-hydroxy-
- 162332-11-8/2-Oxabicyclo[4.1.0]heptane, 4,5-bis(phenylmethoxy)-3-[(phenylmethoxy)methyl]-, (1S,3R,4S,5R,6R)-
- 162332-12-9/2-Oxabicyclo[4.1.0]heptane, 3-methyl-4,5-bis(phenylmethoxy)-, (1R,3S,4S,5S,6S)-
- 162334-25-0/Hydrazine, 1-(2-cyclohexen-1-yl)-1,2-diphenyl-
- 162335-20-8/Pyrido[4,3-d]pyrimidine-2,4-diamine, 6-[(2,5-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-
- 162335-21-9/Pyrido[4,3-d]pyrimidine-2,4-diamine, 5,6,7,8-tetrahydro-6-[(3,4,5-trimethoxyphenyl)methyl]-
- 162335-22-0/Pyrido[4,3-d]pyrimidine-2,4-diamine, 6-[(2-bromo-3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-
- 162335-23-1/Pyrido[4,3-d]pyrimidine-2,4-diamine, 5,6,7,8-tetrahydro-6-[2-(3,4,5-trimethoxyphenyl)ethyl]-
- 162335-24-2/Pyrido[4,3-d]pyrimidine-2,4-diamine, 5,6,7,8-tetrahydro-6-[3-(3,4,5-trimethoxyphenyl)propyl]-
- 162339-92-6/1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
- 162340-91-2/8H-2-Benzopyran-8-one, 1,5,6,7-tetrahydro-6,7-dihydroxy-7-methyl-3-(1-propenyl)-
- 16234-57-4/Thieno[3,2-d]pyrimidin-4-amine, N-(phenylmethyl)-
- 16235-53-3/1,3,5-Cycloheptatriene, 2-(4-methoxyphenyl)-
- 162356-77-6/Butanamide, 3-amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-1,2,4-triazol-3- yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-, (R)-
- 162356-92-5/Carbamic acid, [[4'-(hydroxymethyl)[1,1'-biphenyl]-2-yl]methyl]-, 1,1-dimethylethyl ester
- 162356-93-6/Carbamic acid, [[4'-[[(methylsulfonyl)oxy]methyl][1,1'-biphenyl]-2-yl]methyl]-, 1,1-dimethylethyl ester
- 162358-05-6/2-(4-Octylphenyl)ethanol
- 162358-08-9/diethyl 2-acetamido-2-(4-octylphenethyl)malonate
- 162358-86-3/Benzeneethanol, 4-dodecyl-
- 1623-62-7/Piperidine, 1-(1,1-dioxido-2H-thiet-3-yl)-
- 16236-40-1/4-sec-Butylbiphenyl
- 16236-41-2/1,1'-Biphenyl, 4,4'-bis(1-methylpropyl)-