1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, (1S,2S)-(657393-37-8)
- Name: 1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, (1S,2S)-
- Synonyms:
- Molecular Formula:C12H18O5
- Molecular Weight:242.272
- CAS Registry Number:657393-37-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657392-69-3/2H-1-Benzothiopyranium, 3,4-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-1-methyl-4-oxo-, (1S,3R)-rel-, tetrafluoroborate(1-)
- 657392-72-8/1-Butanone, 3-hydroxy-2-methylene-1-[2-(methylseleno)phenyl]-3-(4-nitrophenyl)-
- 657392-73-9/1-Butanone, 3-hydroxy-2-methylene-1-[2-(methylseleno)phenyl]-3-phenyl-
- 657392-74-0/2-Propen-1-one, 2-(1-hydroxycyclohexyl)-1-[2-(methylseleno)phenyl]-
- 657392-75-1/1,4-Butanedione, 2-hydroxy-3-methylene-4-[2-(methylseleno)phenyl]-1,2-diphenyl-
- 657392-76-2/1,4-Pentanedione, 3-hydroxy-3-methyl-2-methylene-1-[2-(methylseleno)phenyl]-
- 657392-81-9/4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-, (3R)-rel-
- 657392-83-1/2H-1-Benzothiopyranium, 3,4-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-1-methyl-4-oxo-, (1R,3R)-rel-, tetrafluoroborate(1-)
- 657392-85-3/2H-1-Benzothiopyranium, 3,4-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-1-methyl-4-oxo-, (3S)-rel-, tetrafluoroborate(1-)
- 657392-87-5/4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-, (3S)-rel-
- 657393-24-3/1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, (1R,2R)-
- 657393-25-4/1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, 1-acetate, (1S,2S)-
- 657393-26-5/1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, 2-acetate, (1R,2R)-
- 657393-27-6/1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, 2-methanesulfonate,(1S,2R)-
- 657393-28-7/1-Propanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(3,4,5-trimethoxyphenyl)-, (2R)-
- 657393-29-8/1-Propanone, 2-[2,6-dimethoxy-4-(1E)-1-propenylphenoxy]-1-(3,4,5-trimethoxyphenyl) -, (2S)-
- 657393-30-1/1-Propanone, 2-[2,6-dimethoxy-4-(1E)-1-propenylphenoxy]-1-(3,4,5-trimethoxyphenyl) -, (2R)-
- 657393-32-3/1-Propanone, 2-[4-[(1E)-2-phenylethenyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)-, (2S)-
- 657393-36-7/1-Propanone, 2-[2-ethoxy-5-(1E)-1-propenylphenoxy]-1-(3,4,5-trimethoxyphenyl)-, (2S)-
- 657393-37-8/1,2-Propanediol, 1-(3,4,5-trimethoxyphenyl)-, (1S,2S)-
- 657393-38-9/1-Propanone, 2-hydroxy-1-(3,4,5-trimethoxyphenyl)-, (2S)-
- 657393-39-0/1-Propanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(3,4,5-trimethoxyphenyl)-, (2S)-
- 657393-40-3/Benzenesulfonic acid, 4-methyl-, (2E)-[[4-[(1R,2R)-2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]- 3,5-dimethoxyphenyl]methylene]hydrazide
- 657393-43-6/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-5,8-dimethoxy-1-methyl-
- 657393-44-7/3H-Pyrido[3,4-b]indole, 4,9-dihydro-, ethanedioate (1:1)
- 657393-45-8/3H-Pyrido[3,4-b]indole, 5-bromo-4,9-dihydro-, monohydrochloride
- 657393-46-9/3H-Pyrido[3,4-b]indole, 6-bromo-4,9-dihydro-, monohydrochloride
- 657393-47-0/3H-Pyrido[3,4-b]indole, 7-bromo-4,9-dihydro-, monohydrochloride
- 657393-49-2/3H-Pyrido[3,4-b]indole, 8-bromo-4,9-dihydro-, ethanedioate (1:1)
- 657393-53-8/1H-Pyrido[3,4-b]indole, 5-bromo-2,3,4,9-tetrahydro-, ethanedioate (1:1)