1-(2,6-diethoxy-pyrimidin-4-yl)-ethanone(855614-22-1)
- Name: 1-(2,6-diethoxy-pyrimidin-4-yl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.233
- CAS Registry Number:855614-22-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105837-41-0/3-bromo-8-methoxy-[1]naphthoic acid
- 102018-19-9/methyl-(5,6,11,12-tetrahydro-chrysen-1-yl)-ether
- 14812-53-4/(+/-)-dimethyltartaric acid
- 130434-81-0/C21H34O8
- 132064-32-5/(E)-6-Bromo-hex-4-en-3-one
- 76113-33-2/6-Aminobenzonaphtho<2,1-d>thiophene
- 102103-84-4/(2E,4E,6RS,7RS)-ethyl 6,7-isopropylidenedioxy-2,4,6-trimethylocta-2,4-dienoate
- 1071143-97-9/C9H12N2O3
- 1242459-34-2/C18H27NO4Si2
- 1375592-90-7/C52H84N4O18
- 733044-93-4/4-(4-DIFLUOROMETHOXY-PHENYL)-BUTAN-2-ONE
- 74285-00-0/Benzenebutanoic acid, 2-Methoxy-5-Methyl-g- (1-Methylethyl)
- 728919-63-9/2-M-TOLYL-ETHANESULFONYL CHLORIDE
- 723257-48-5/6-bromo-2-naphthyl 4-methoxybenzoate
- 723254-72-6/C14H21NO2
- 723755-17-7/N-(4-acetylphenyl)-4-(trifluoromethyl)benzamide
- 7478-62-8/methyl (2-oxo-2,3,3a,4,5,6-hexahydro-10bH-benzo[6,7]cyclohepta[1,2-b]furan-10b-yl)acetate
- 774118-66-0/1-(2-diethylamino-ethyl)-octahydro-azocine
- 20886-13-9/4-ethoxy-quinolin-2-ol
- 855614-22-1/1-(2,6-diethoxy-pyrimidin-4-yl)-ethanone
- 709024-59-9/8-ethoxy-4-hydroxy-3-methyl-quinoline-2-carboxylic acid ethyl ester
- 5790-73-8/1,5,1',5'-tetranitro-3,3'-methanediyl-bis-[1,3,5]triazepane
- 96167-82-7/cyclohexyl-hydroxy-phenyl-acetic acid-(2-piperidino-ethyl ester)
- 70590-41-9/ethoxycarbonylmethyl-5 (ethoxycarbonyl-2 ethyl) 4 thiazole
- 58277-57-9/(6aS,12aS)-4'-bromorot-2'-enonic acid
- 16438-12-3/5,5a,6,7,7a,8-hexahydroindeno<2,1-c>fluorene-6,7-dicarboxylic anhydride
- 70979-22-5/N-acetyl-4-(2,2-diethoxyethoxy)piperidine
- 90201-93-7/1-bromo-oct-3-ene
- 74607-11-7/diethyl β-carbomethoxypropylmalonate
- 90202-38-3/α-Butylmercapto-isobuttersaeure-chlorid
