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6-Propyl-2,4,7-pteridinetriol (31053-48-2)
Identification
Name:
6-Propyl-2,4,7-pteridinetriol
Synonyms:
6-Propyl-2,4,7-pteridinetriol
CAS:
31053-48-2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
6-Ethyl-2,4,7-pteridinetriol
7-ethoxy-4-phenyl-6-propyl-2H-chromen-2-one
8-Oxa-6-thia-3-aza-7-phosphadecanoicacid, 7-ethoxy-4-oxo-2-propyl-, 7-sulfide
6-Benzofuranol, 2-phenyl-7-propyl-
4-Piperidinecarboxamide,1-[3-[[4-(4-bromo-2-fluorophenoxy)-6-methoxy-7-quinazolinyl]oxy]propyl]-
7-Quinazolinamine,4-(2-bromo-4-fluorophenoxy)-6-methoxy-N-[3-(4-morpholinyl)propyl]-
2-Naphthalenecarboxylic acid,6-[5-(4-methoxy-7-propyl-2-benzofuranyl)-1H-pyrrol-2-yl]-
2-Naphthalenecarbonitrile,4-(3-furanyl)-7-[[6-[1-hydroxy-1-(2-thiazolyl)propyl]-2-pyridinyl]thio]-
2-Naphthalenecarbonitrile,4-(3-furanyl)-7-[[6-[1-hydroxy-1-(2-thiazolyl)propyl]-2-pyridinyl]methoxy]-
2-Naphthalenecarbonitrile,4-(3-furanyl)-7-[[6-[1-methoxy-1-(2-thiazolyl)propyl]-2-pyridinyl]methoxy]-
Urea,N-[2-chloro-4-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]phenyl]-N'-propyl-
Urea,N-[2-chloro-4-[(7-hydroxy-6-methoxy-4-quinolinyl)oxy]phenyl]-N'-propyl-
7-Quinazolinamine,4-(2-bromo-4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-6-methoxy-
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methyl-2-thiazolyl)-6-propyl-
4(1H)-Pyrimidinone,2-amino-6-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-5-nitro-
Urea,N-[2-chloro-4-[[6-methoxy-7-(3-pyridinylmethoxy)-4-quinolinyl]oxy]phenyl]-N'-propyl-
4H-1-Benzopyran-2-carboxylic acid,4-oxo-6-propyl-7-[3-(2-propylphenoxy)propoxy]-
disodium 2-[4-[2-oxo-1-(phenylcarbamoyl)propyl]azophenyl]-7-sulfonato-1,3-benzothiazole-6-carboxylate
6H-1,3,6,8a-Tetraazaacenaphthylene,2-(2,4-dichlorophenyl)-7,8-dihydro-4-methyl-6-(2-methylpropyl)-7-propyl-
6H-1,3,6,8a-Tetraazaacenaphthylene,2-(2,4-dichlorophenyl)-7,8-dihydro-6-(2-methoxyethyl)-4-methyl-7-propyl-
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