6,7-Dioxabicyclo[3.2.1]oct-2-en-8-yl, 4-hydroxy-, (1R,4R,5S)-rel-(868140-03-8)
- Name: 6,7-Dioxabicyclo[3.2.1]oct-2-en-8-yl, 4-hydroxy-, (1R,4R,5S)-rel-
- Synonyms:
- Molecular Formula:C6H7O3
- Molecular Weight:
- CAS Registry Number:868140-03-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86811-55-4/Benzamide, N-[[[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl ]-2,6-difluoro-
- 86812-16-0/1,2-Ethanediamine, N-[2-(ethenylphenyl)ethyl]-N-methyl-
- 86812-61-5/Ethanone, 1-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-
- 868132-06-3/Propanedioic acid, [(1R)-1-(2-bromophenyl)-2-nitroethyl]-, dimethyl ester
- 868132-07-4/Propanedioic acid, [(1R)-1-(3-bromophenyl)-2-nitroethyl]-, dimethyl ester
- 868132-08-5/Propanedioic acid, [(1R)-1-(3-methoxyphenyl)-2-nitroethyl]-, dimethyl ester
- 868132-09-6/Propanedioic acid, [(1R)-1-(2-methoxyphenyl)-2-nitroethyl]-, dimethyl ester
- 86813-31-2/2(1H)-Quinolinone, 3,4-dihydro-6-(1-piperazinyl)-, monohydrobromide
- 86813-39-0/2(1H)-Quinolinone, 6-(1-piperazinyl)-, monohydrobromide
- 86813-40-3/2(1H)-Quinolinone, 3,4-dihydro-7-(1-piperazinyl)-, monohydrobromide
- 86813-41-4/2(1H)-Quinolinone, 3,4-dihydro-8-(1-piperazinyl)-, monohydrobromide
- 86813-42-5/2(1H)-Quinolinone, 8-(1-piperazinyl)-, monohydrobromide
- 868135-66-4/Butanedioic acid, hydroxy-, neodymium(3+) salt (3:2)
- 868135-96-0/Benzene, 1,3-bis(methoxymethoxy)-5-methyl-2-(2-propenyl)-
- 868135-97-1/Benzaldehyde, 2,4-bis(methoxymethoxy)-6-methyl-3-(2-propenyl)-
- 86813-69-6/Phenol, 4-chloro-2-(3,5-dichlorophenoxy)-
- 868139-96-2/2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl, 6-hydroxy-, (1R,4R,6R)-rel-
- 868139-98-4/6,7-Dioxabicyclo[3.2.1]oct-2-en-8-yl, 4-hydroxy-, (1R,4S,5S)-rel-
- 868140-02-7/2,3-Dioxabicyclo[2.2.2]oct-7-en-5-yl, 6-hydroxy-, (1R,4R,6S)-rel-
- 868140-03-8/6,7-Dioxabicyclo[3.2.1]oct-2-en-8-yl, 4-hydroxy-, (1R,4R,5S)-rel-
- 868140-06-1/7,8-Dioxabicyclo[4.2.0]oct-4-en-2-yl, 3-hydroxy-, (1R,3R,6S)-rel-
- 868140-08-3/7,8-Dioxabicyclo[4.2.0]oct-4-en-2-yl, 3-hydroxy-, (1R,3S,6S)-rel-
- 86814-28-0/1,2,4-Thiadiazole, 3,5-bis(4-nitrophenyl)-
- 868145-44-2/4(1H)-Quinolinone, 2-methyl-3-[[(phenylmethyl)amino]methyl]-
- 868145-47-5/4(1H)-Quinolinone, 2-methyl-3-[[(2-methylphenyl)amino]methyl]-
- 868145-50-0/4(1H)-Quinolinone, 2-methyl-3-[[(3-methylphenyl)amino]methyl]-
- 868145-53-3/4(1H)-Quinolinone, 2-methyl-3-[[(4-methylphenyl)amino]methyl]-
- 868145-56-6/Benzoic acid, 4-[[(1,4-dihydro-2-methyl-4-oxo-3-quinolinyl)methyl]amino]-, ethyl ester
- 86814-56-4/2-BroMo-3-hydroxyquinoline
- 868156-24-5/Phenol, 2,2'-(2-methylpropylidene)bis[4-methyl-6-(1-methylethyl)-