Benzoic acid, 3-methoxy-2-(3-methoxypropoxy)-(179993-00-1)
- Name: Benzoic acid, 3-methoxy-2-(3-methoxypropoxy)-
- Synonyms:
- Molecular Formula:C12H16O5
- Molecular Weight:240.256
- CAS Registry Number:179993-00-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17995-36-7/Cyclotetrasiloxane, octaethoxy-
- 179955-56-7/1-Naphthalenesulfonamide, 5-amino-N-methyl-N-(1-methylethyl)-
- 179955-57-8/1-Naphthalenesulfonamide, 5-amino-N-butyl-N-methyl-
- 179955-58-9/1-Naphthalenesulfonamide, 5-amino-N-cyclohexyl-N-ethyl-
- 1799-55-9/2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononyl ester
- 17996-42-8/Carbamodithioic acid, dimethyl-, 2-[(4-methylphenyl)thio]ethyl ester
- 1799-78-6/2,4-Imidazolidinedione, 3-(4-fluorophenyl)-1-methyl-
- 1799-80-0/Acetamide, N-(4,5-dimethyl-2-nitrophenyl)-2,2,2-trifluoro-
- 179983-41-6/1H-Imidazole-2-carboxylic acid, 4-[(2-bromo-1-oxo-2-propenyl)amino]-1-methyl-
- 179984-66-8/Benzenesulfonic acid, 4,4'-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl)bis-, calcium salt (1:1)
- 179985-93-4/Triphosphine, 2-bromo-1,1-bis(1,1-dimethylethyl)-3,3-diphenyl-
- 179985-97-8/Phosphoranediamine, 1-[bis(1,1-dimethylethyl)diphosphinylidene]-1-bromo-N,N,N',N'-tetraeth yl-
- 179986-00-6/Phosphoranediamine, 1-[bis(1,1-dimethylethyl)diphosphinylidene]-N,N,N',N'-tetraethyl-1-meth yl-
- 17998-80-0/Silane, ethyltris(2-propynyloxy)-
- 17998-86-6/Silane, (4-ethenylphenyl)dimethoxymethyl-
- 1799-92-4/Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 4-nitrophenyl ester
- 179992-98-4/Benzoic acid, 2-(3-methoxypropoxy)-
- 179992-99-5/Benzoic acid, 3-(3-methoxypropoxy)-
- 179993-00-1/Benzoic acid, 3-methoxy-2-(3-methoxypropoxy)-
- 179993-01-2/Benzoic acid, 2-(3-methoxypropoxy)-, ethyl ester
- 179993-31-8/Carbamic acid, [(1S,3S)-3-(azidomethyl)-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methyleth yl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
- 179993-30-7/Carbamic acid, [(1S,3S)-4-methyl-3-[[(methylsulfonyl)oxy]methyl]-1-[(2S,4S)-tetrahydro- 4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
- 179993-29-4/2(3H)-Furanone, 5-[(1S,3S)-1-amino-3-(hydroxymethyl)-4-methylpentyl]dihydro-3-(1-meth ylethyl)-, (3S,5S)-
- 179993-28-3/Carbamic acid, [(1S,2S,4R)-5-(butylamino)-2-hydroxy-1-[(2R)-3-[[2-(3-methoxypropoxy) benzoyl]amino]-2-methylpropyl]-4-methyl-5-oxopentyl]-, 1,1-dimethylethyl ester
- 179993-23-8/Carbamic acid, [(1S,2S)-4-[(butylamino)carbonyl]-2-hydroxy-1-[(2R)-2-methyl-3-(phenyl methoxy)propyl]-4-pentenyl]-, 1,1-dimethylethyl ester
- 179993-22-7/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-5-(phenylmethoxy)-, methyl ester, (4R)-
- 179993-21-6/Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-5-[(2R)-2-methyl-3-(phenyl methoxy)propyl]-, (2R,5R)-
- 179993-20-5/Carbamic acid, [(1S,2S,4R)-5-(butylamino)-2-hydroxy-1-[(2R)-2-[[[2-(3-methoxypropoxy )benzoyl]amino]methyl]-3-methylbutyl]-4-methyl-5-oxopentyl]-, 1,1-dimethylethyl ester
- 179993-18-1/Carbamic acid, [(1S,3S)-1-formyl-4-methyl-3-[(phenylmethoxy)methyl]pentyl]-, 1,1-dimethylethyl ester
- 179993-17-0/Benzoic acid, 3-(3-methoxypropoxy)-, methyl ester