3-(1-Oxido-4-pyridinyl)-1,5-pentanediol(865076-13-7)
- Name: 3-(1-Oxido-4-pyridinyl)-1,5-pentanediol
- Synonyms:3-?(1-?Oxido-?4-?pyridinyl)?-1,?5-?pentanediol;1,5-Pentanediol, 3-(1-oxido-4-pyridinyl)-
- Molecular Formula:C10H15NO3
- Molecular Weight:197.23
- CAS Registry Number:865076-13-7
- EINECS:
- Melting Point:492.9±30.0 °C(Predicted)
- Water Solubility:
Other Product
- 865075-15-6/4-Methyl-2-pyridin-2-yl-pentan-2-ol
- 865075-16-7/3-Phenyl-1-pyridin-4-yl-propan-1-ol
- 865075-20-3/1,3-Bis(4-pyridyl)cyclopentane
- 865075-21-4/Piperidine, 2-(2-methoxyethyl)-1-methyl-
- 865075-31-6/4-Piperidinemethanamine, 1-[2-(4-pyridinyl)ethyl]-
- 865075-34-9/4-Piperidinecarboxamide, N,1-bis(2-hydroxyethyl)-
- 865075-35-0/2-[4-(Oxan-4-yl)pyridin-2-yl]ethan-1-ol
- 865075-37-2/3-[1-(4-Isopropylamino-phenyl)-piperidin-4-yl]-propan-1-ol
- 865075-42-9/1-(1H-1,2,3-Benzotriazol-1-yl)-3-methylbut-2-en-1-one
- 865075-87-2/4-Pyridineethanamine, N-(4-methyl-2-pyridinyl)-
- 865075-88-3/1,1''-Methylenebis-4-piperidineethanol
- 865075-89-4/a-Phenyl-a-4-pyridinyl-2-pyridineethanol
- 865075-90-7/1,2-Benzenedicarboxylic acid, mono[3-(4-pyridinyl)propyl] ester (9CI)
- 865075-91-8/1,1'-[Propane-1,3-diylbis(piperidine-4,1-diyl)]bis(ethanone)
- 865075-99-6/1-Phenoxy-4-pyridin-4-yl-butan-2-ol
- 865076-04-6/4-(Pyridin-4-ylmethyl)morpholine-3,5-dione
- 865076-05-7/1,4-Piperidinedicarboxamide
- 865076-08-0/3-(2-methylpyridin-4-yl)pentane-1,5-diol
- 865076-09-1/3-(3-Methylpyridin-4-yl)propan-1-ol
- 865076-13-7/3-(1-Oxido-4-pyridinyl)-1,5-pentanediol
- 865076-14-8/3-(1-methylpiperidin-4-yl)pentane-1,5-diol
- 865076-17-1/3,6-Bis(propan-2-yl)pyridazine
- 865076-18-2/5-(4-Pyridinyl)-3,7-nonanediol
- 865076-19-3/3,6-Dimethyl-4-(methylsulfanyl)pyridazine
- 865076-64-8/1-(2-Phenylpropan-2-yl)-1H-1,2,3-benzotriazole
- 865077-99-2/2-(1H-1,2,3-Benzotriazol-1-yl)-N-ethylacetamide
- 865078-22-4/Dimethyl (9H-carbazol-9-yl)phosphonate
- 865078-82-6/2,5-Cyclohexadiene-1,4-dione, 2,5-bis[(1-ethylpropyl)amino]-
- 865087-11-2/Travoprost intermediate
- 865087-15-6/(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-pentenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid