CAS No. 449188-81-2

2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)-

2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)-

Identification

Catalog number2221778
Chemical name2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)-
CAS RN 449188-81-2
Molecular formulaC9H15NO3

Structure

449188-81-2 structure

About 2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)-

2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)- is a chemical compound registered under CAS number 449188-81-2, with the molecular formula C9H15NO3 and a molecular weight of about 185.22 g/mol. AprGoo supplies 2-Cyclohexen-1-one, 6-[(2S)-2-amino-3-hydroxypropyl]-6-hydroxy-,(6R)- for laboratory research and bulk production; product code 2221778. Send an inquiry for purity, packaging, price and lead time.

CAS Number
449188-81-2
Molecular Formula
C9H15NO3
Molecular Weight
185.22 g/mol
Related Keywords
amino
cyclohexen
hydroxypropyl
  • Methanesulfonic acid, trifluoro-,bis(1,1-dimethylethyl)(phenylphosphino)silyl ester, lithium salt
    137928-43-9
  • 4-[2,-[2,5,6-Trimethyl-4-oxo-3,4-dihydro-thieno-[2,3-d]pyrimidin-3-yl]ethoxy]benzaldehyde
    199114-54-0
  • Bicyclo[2.2.1]heptane-2-carboxylic acid, 4,7,7-trimethyl-3-oxo-,1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethoxy)carbonyl]hydrazide,(1R,4R)-
    928053-58-1
  • 5-methyl-3-oxo-N,2-diphenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
    149743-25-9
  • 1H-Indole-1-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-2,3-dihydro-,methyl ester
    173267-15-7
  • 1H-Pyrrole-3-carboxylic acid,2-methyl-5-[[(4-methylphenyl)hydrazono]methyl]-, ethyl ester
    177363-69-8
  • 10,15-bis(1-methylpyridinium-4-yl)-5-(1-methylpyridin-4(1H)-ylidene)-20-[4-(trimethylammonio)phenyl]-5H-porphin-23-ide manganese(3+) acetate (1:1:5)
  • N-[2-(1,3-benzodioxol-5-yl)-1-({2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino}carbonyl)ethenyl]benzamide
  • 2-methyl-2-propanyl (3s,4r)-3-amino-4-fluoro-1-piperidinecarboxyl Ate
  • Piperidine, 1-(phenylmethyl)-4-[(3-phenylpropoxy)methyl]-,(Z)-2-butenedioate (1:1)