2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID(110284-78-1)
- Name: 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
- Synonyms:2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoicacid
- Molecular Formula:C13H12 N2 O5
- Molecular Weight:276.249
- CAS Registry Number:110284-78-1
- EINECS:
- Melting Point:154-155
- Water Solubility:
Other Product
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- 25971-78-2/Methanol, telomer with tetrafluoroethene
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- 15516-60-6/5-Nitroso-salicylate
- 21281-74-3/2-(methylsulfinyl)ethanol
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- 5444-81-5/6-chloro-9-cyclopentyl-9H-purine
- 67891-85-4/Hydrocarbon waxes, petroleum, oxidized, compds. with triisopropanolamine
- 110284-78-1/2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
- 31041-83-5/(2Z)-but-2-en-1-yl 3-oxobutanoate
- 91051-86-4/Fatty acids, tallow, hydrogenated, reaction products with acetic acid and ammonia-1,2-dichloroethane reaction product triethylenetetramine fraction
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- 5424-20-4/TANNIC ACID
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- 83846-54-2/methyl 3,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carboxylate
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- 33709-18-1/ethyl 2-{[N-(2-methylpropyl)glycyl]amino}benzoate
- 147427-91-6/Dispiro[5H-furo[3,2-b]pyran-5,5'-[5H]furo[3,2-b]pyran-2'(3'H),23''(6''H)-[1,5:8,11:14,18]triepoxy[30,32]ethano[2,5]methano[2H,5H,28H]furo[2',3':5,6]pyrano[4,3-b]furo[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-i][1,4,8]trioxacyclopentacosin]-28''-one,tetracontahydro-1''-hydroxy-7,7',16'',26''-tetramethyl-10'',17''-bis(methylene)-2-[(1S,3R)-1,3,4-trihydroxybutyl]-,(1''S,2S,2'S,2''R,3aS,3'aS,3''aR,3''bS,5R,5''R,7S,7'S,7aS,7'aS,8''S,11''S,14''S,16''R,18''R,19''aS,20''aS,21''aR,24''aR,25''aS,26''S,26''aR,30''R,31
- 67030-91-5/5-bromo-5-hydroxy-3-phenylfuran-2(5H)-one
- 5106-71-8/N~2~-(furan-2-ylcarbonyl)asparagine
- 102613-46-7/1-(1-Naphthyl)-3-(2,2-diethoxyethyl)urea
- 53185-49-2/2-(2-hydroxypropyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
- 161199-94-6/1-(2-chloro-4,5-dimethoxyphenyl)-3-(dimethylamino)propan-1-one hydrochloride
