Heptanedioic acid, 4-acetyl-, bis(1,1-dimethylethyl) ester(586958-93-2)
- Name: Heptanedioic acid, 4-acetyl-, bis(1,1-dimethylethyl) ester
- Synonyms:
- Molecular Formula:C17H30O5
- Molecular Weight:
- CAS Registry Number:586958-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 586958-38-5/L-Tyrosine, L-a-aspartyl-L-isoleucyl-L-seryl-L-leucyl-L-seryl-L-a-glutamyl-
- 586958-41-0/Benzoic acid, 4-[1,4-dihydro-1-(2-methylpropyl)-6-nitro-2-oxido-4-oxo-3H-2,1,3-benzo thiadiazin-3-yl]-
- 586958-53-4/Benzaldehyde, 4-[(2R)-2-methoxy-2-phenylethoxy]-3-(phenylmethoxy)-
- 586958-55-6/Benzaldehyde, 4-[(2S)-2-methoxy-2-phenylethoxy]-3-(phenylmethoxy)-
- 586958-58-9/Benzaldehyde, 3-[(3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-4-(2-phenylethoxy)-
- 586958-60-3/Benzaldehyde, 3-[2-(acetyloxy)-1-phenylethoxy]-4-(2-phenylethoxy)-
- 586958-62-5/Benzaldehyde, 3-hydroxy-4-[(2S)-2-phenylpropoxy]-
- 586958-63-6/Benzaldehyde, 3-(2-methoxy-1-phenylethoxy)-4-[(2S)-2-phenylpropoxy]-
- 586958-65-8/Benzaldehyde, 3-(2-methoxy-1-phenylethoxy)-4-[(2R)-2-phenylpropoxy]-
- 586958-66-9/Benzenemethanol, a-(methoxymethyl)-, methanesulfonate
- 586958-67-0/Benzaldehyde, 3-hydroxy-4-[(2R)-2-phenylpropoxy]-
- 586958-69-2/Benzaldehyde, 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenylethoxy)-
- 586958-70-5/Benzaldehyde, 4-[2-(4-fluorophenyl)ethoxy]-3-hydroxy-
- 586958-72-7/Benzoic acid, 3-(2-methoxy-1-phenylethoxy)-4-[[4-(trifluoromethoxy)phenyl]methoxy]-, ethyl ester
- 586958-73-8/Benzenemethanol, 3-(2-methoxy-1-phenylethoxy)-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586958-74-9/Benzaldehyde, 3-(2-methoxy-1-phenylethoxy)-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586958-85-2/2-Azetidinecarboxylic acid, 1-[(4-methoxyphenyl)methyl]-4-oxo-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-
- 586958-92-1/1,3,5-Pentanetricarboxylic acid, 3-acetyl-, 1,5-bis(1,1-dimethylethyl) 3-(phenylmethyl) ester
- 586958-93-2/Heptanedioic acid, 4-acetyl-, bis(1,1-dimethylethyl) ester
- 586958-94-3/Heptanedioic acid, 4-(1-hydroxyethyl)-, bis(1,1-dimethylethyl) ester
- 586959-34-4/Methanone, [4-(diethylamino)phenyl](1-methyl-1H-indol-3-yl)-
- 58695-93-5/Pyrimido[4,5-c]pyridazine-5,7(1H,6H)-dione, 1,3,4,6-tetramethyl-
- 586959-35-5/Methanone, 2-furanyl(1-methyl-1H-indol-3-yl)-
- 586959-36-6/Methanone, (1-methyl-1H-indol-3-yl)-2-pyridinyl-
- 586957-92-8/2(1H)-Pyrimidinone, 4-amino-1-[[(1S)-2-(benzoyloxy)-1-phenylethoxy]methyl]-3,6-dihydro-
- 586959-33-3/Methanone, (1-methyl-1H-indol-3-yl)(4-nitrophenyl)-
- 586959-32-2/Methanone, 1H-indol-3-yl-1H-pyrrol-2-yl-
- 586959-31-1/Methanone, [4-(diethylamino)phenyl]-1H-indol-3-yl-
- 586959-30-0/Methanone, 1H-pyrrol-2-yl[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-
- 586959-29-7/Methanone, 2-pyridinyl[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-