Benzoic acid, 4-(3-hydroxy-2,2-dimethylpropyl)-(587873-54-9)
- Name: Benzoic acid, 4-(3-hydroxy-2,2-dimethylpropyl)-
- Synonyms:
- Molecular Formula:C12H16O3
- Molecular Weight:
- CAS Registry Number:587873-54-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587873-21-0/2-Thianthrenecarboxamide, N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-6-[6-(4-morpholinyl)-4-oxo-4H-pyran- 2-yl]-
- 587873-23-2/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-(2-pyridinylmethyl)-
- 587873-24-3/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-(3-pyridinylmethyl)-
- 587873-25-4/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-(4-pyridinylmethyl)-
- 587873-26-5/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-[2-(2-pyridinyl)ethyl]-
- 587873-27-6/2-Thianthrenecarboxamide, N-methyl-6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-[2-(2-pyridinyl)eth yl]-
- 587873-28-7/2-Thianthrenecarboxamide, N-[2-(4-methyl-1-piperazinyl)ethyl]-6-[6-(4-morpholinyl)-4-oxo-4H-pyran- 2-yl]-
- 587873-29-8/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-[2-(1H-pyrazol-3-yl)ethyl]-
- 587873-30-1/2-Thianthrenecarboxamide, N-[2-(4-morpholinyl)ethyl]-6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-
- 587873-31-2/2-Thianthrenecarboxamide, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-N-[3-(4-morpholinyl)propyl]-
- 587873-33-4/1-Piperazinecarboxylic acid, 4-[2-[[[6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-2-thianthrenyl]carbonyl] amino]ethyl]-, 1,1-dimethylethyl ester
- 587873-34-5/2-Thianthrenecarboxamide, N-[2-(diethylamino)ethyl]-6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-
- 587873-35-6/2-Thianthrenecarboxamide, N-[3-(diethylamino)propyl]-6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-
- 587873-37-8/L-Glutamic acid, L-methionyl-L-a-aspartylglycyl-L-valyl-L-a-aspartyl-L-prolyl-L-asparaginyl-L -isoleucyl-
- 587873-39-0/L-Glutamic acid, L-methionyl-L-tryptophyl-L-prolyl-L-valyl-L-a-aspartyl-L-prolyl-L-asparaginyl -L-isoleucyl-
- 587873-40-3/L-Serine, L-methionyl-L-tryptophyl-L-prolyl-L-leucylglycyl-L-prolyl-L-alanyl-L-seryl-
- 587873-41-4/L-Valine, L-methionyl-L-tryptophyl-
- 587873-44-7/L-Proline, L-methionyl-L-tryptophyl-
- 587873-52-7/Benzoic acid, 4-[2,2-dimethyl-3-(phosphonooxy)propyl]-
- 587873-54-9/Benzoic acid, 4-(3-hydroxy-2,2-dimethylpropyl)-
- 587873-74-3/Benzaldehyde, 2-[4-(4-formylphenoxy)butoxy]-
- 587873-75-4/3,6-Undecadienoic acid, methyl ester, (3Z,6Z)-
- 587873-76-5/3,6,9-Undecatrienoic acid, methyl ester, (3Z,6Z,9Z)-
- 587873-77-6/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3,5-dimethyl-
- 587873-78-7/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3-methyl-5-(phenylmethyl)-
- 587873-79-8/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3,5-dimethyl-, (5R)-
- 587873-80-1/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3,5-dimethyl-, (5S)-
- 587873-81-2/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3-methyl-5-(phenylmethyl)-, (5R)-
- 587873-82-3/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3-methyl-5-(phenylmethyl)-, (5S)-
- 587873-83-4/4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3-methyl-5-(phenylmethyl)-, ion(1-), lithium