Current position:Home >Product >
(2E)-4,4-dimethoxy-3-methylbut-2-en-1-yl {2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}acetate
(2E)-4,4-dimethoxy-3-methylbut-2-en-1-yl {2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}acetate(86944-12-9)
- Name: (2E)-4,4-dimethoxy-3-methylbut-2-en-1-yl {2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}acetate
- Synonyms:(E)-4,4-dimethoxy-3-methyl-2-butenyl (2-pivalamido-4(1H)-oxopyrimidin-6-yl)acetate;
- Molecular Formula:C18H27 N3 O6
- Molecular Weight:381.429
- CAS Registry Number:86944-12-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 42021-27-2/Pyrazino(1,2:1,6)pyrido(3,4-b)indole-2(1H)-propanol, 3,4,6,7,12,12a-hexahydro-, (+-)-
- 7145-71-3/5-ACETAMIDOINDOLE
- 11055-07-5/Gougeroxymycin (9CI)
- 2725-91-9/5,9b-Etheno-10,11c-(iminoethano)chryseno[4,5-bcd]furan-6,9-diol,4a,5,10,11-tetrahydro-3,5-dimethoxy-14-methyl-, (4aR,5R,9bR,10R,11cS)-
- 6325-83-3/5-(9H-xanthen-9-yl)quinolin-8-ol
- 14912-31-3/(+)-Fawcettidine
- 1758-25-4/(2,5-Dimethoxyphenyl)acetic acid
- 8001-64-7/Convallarin (8CI)
- 30752-19-3/4-N-HEXYLOXYBROMOBENZENE
- 103083-41-6/2-amino-9-{5-[(6-chloro-2-methoxyacridin-9-yl)amino]pentyl}-3,9-dihydro-6H-purin-6-one
- 59979-57-6/Tagitinin F
- 112438-57-0/3,3-dimethyl-1,1-diphenoxybutan-2-one
- 17046-97-8/S-(4-nitrophenyl) 4-methylbenzenesulfonothioate
- 67922-29-6/Tridecaptin B (9CI)
- 68910-68-9/Polyphosphoric acids, compds. with ethoxylated soya alkylamines
- 79044-53-4/methyl N-[4-[(6,7-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate
- 86204-50-4/2-Quinoxalineethanol,3-methyl-(9CI)
- 14739-51-6/1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
- 111870-30-5/5-chloro-2-hydroxy-3-[(E)-2-nitroethenyl]-N-phenylbenzamide
- 86944-12-9/(2E)-4,4-dimethoxy-3-methylbut-2-en-1-yl {2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}acetate
- 195628-73-0/Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-(octyloxy)-, branched and linear
- 57736-33-1/Benzeneethanamine, 4-amino-alpha-methyl- (9CI)
- 107853-49-6/xylinan
- 76412-88-9/4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)diazo]bis[3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide]
- 56477-98-6/4-(1,3-benzodithiol-2-yl)-N,N-dimethylaniline
- 6306-46-3/4,4'-(BroMoMethylene)bis(chlorobenzene)
- 79817-68-8/[1,1'-Biphenyl]-4-carboxamide,N-[9,10-bis(sulfooxy)-1-anthracenyl]-4'-nitro-, sodium salt (1:2)
- 69278-55-3/N-methyl-N-nitroso(2,2-~2~H_2_)ethanamine
- 94200-20-1/1H-Benzimidazolium, 2-[3-[1,3-dihydro-1-methyl-5-(1-pyrrolidinylsulfonyl)-3-(3-sulfopropyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-methyl-5-(1-pyrrolidinylsulfonyl)-3-(3-sulfopropyl)-, hydroxide, inner salt, sodium salt
- 93776-89-7/octaammonium tetrahydrogen [2,5,8,11,14-pentakis(phosphonatomethyl)-2,5,8,11,14-pentaazapentadecane-1,15-diyl]bisphosphonate