Cyclopentanone, 2-hydroxy-2-methyl-, (R)-(96304-39-1)
- Name: Cyclopentanone, 2-hydroxy-2-methyl-, (R)-
- Synonyms:
- Molecular Formula:C6H10O2
- Molecular Weight:
- CAS Registry Number:96304-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96303-92-3/Ethanone, 1-(4-chlorophenyl)-2-[(2-methyl-4-quinazolinyl)thio]-
- 96303-93-4/Ethanone, 1-(4-bromophenyl)-2-[(2-methyl-4-quinazolinyl)thio]-
- 96303-94-5/Ethanone, 1-(4-methylphenyl)-2-[(2-methyl-4-quinazolinyl)thio]-
- 96303-96-7/Propanoic acid, 3-(4-quinazolinylthio)-, ethyl ester
- 96303-97-8/Benzenamine, 2-[5-(4-methylphenyl)-2-thiazolyl]-
- 96303-98-9/Cyclooctanone, 2-hydroxy-2-methyl-, (R)-
- 96304-00-6/Cyclohexanone, 2-ethenyl-2-hydroxy-, (S)-
- 96304-01-7/Cyclohexanone, 2-hydroxy-2-phenyl-, (S)-
- 96304-02-8/Cyclohexanone, 2-hydroxy-2-methyl-, (S)-
- 96304-03-9/Cyclohexanone, 2-ethyl-2-hydroxy-, (S)-
- 96304-04-0/Cyclohexanone, 2-ethenyl-2-hydroxy-, (R)-
- 96304-05-1/Cyclohexanone, 2-hydroxy-2-phenyl-, (R)-
- 96304-19-7/2-Propanone, 1-[(2,6-dimethyl-4-pyrimidinyl)thio]-
- 96304-20-0/Cyclohexanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-
- 96304-21-1/Ethanone, 2-[(2-methyl-4-quinazolinyl)thio]-1-phenyl-
- 96304-33-5/2-Cyclopenten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-34-6/2-Cyclohexen-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-36-8/2-Cyclohepten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-38-0/2-Cycloocten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-39-1/Cyclopentanone, 2-hydroxy-2-methyl-, (R)-
- 96304-40-4/Cyclohexanone, 2-hydroxy-2-methyl-, (R)-
- 96304-41-5/Cycloheptanone, 2-hydroxy-2-methyl-, (R)-
- 96304-43-7/Tricosanoic acid, 2-(acetyloxy)-
- 96304-44-8/Pentacosanoic acid, 2-(acetyloxy)-
- 96304-45-9/Hexacosanoic acid, 2-(acetyloxy)-
- 96304-46-0/Heptacosanoic acid, 2-(acetyloxy)-
- 96304-47-1/Octacosanoic acid, 2-(acetyloxy)-
- 96304-48-2/Nonacosanoic acid, 2-(acetyloxy)-
- 96304-49-3/Triacontanoic acid, 2-(acetyloxy)-
- 96304-53-9/5H-Furo[3,2-g][1]benzopyran, 6,7-dihydro-4,9-dimethoxy-7-methyl-