Cyclobutanemethanol, 1-(4-pyridinylmethyl)-(568591-23-1)
- Name: Cyclobutanemethanol, 1-(4-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C11H15NO
- Molecular Weight:177.246
- CAS Registry Number:568591-23-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 568590-04-5/Propanedioic acid, [(1S)-3-oxocycloheptyl]-, dimethyl ester
- 568590-60-3/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclobutyl ester
- 568590-61-4/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclopentyl ester
- 568590-63-6/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-(phenylmethyl)cyclohexyl ester
- 568590-64-7/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(phenylmethyl)cyclobutyl]methyl ester
- 568590-65-8/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(2-phenylethyl)cyclobutyl]methyl ester
- 568590-66-9/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(3-phenylpropyl)cyclobutyl]methyl ester
- 568590-67-0/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, [1-(phenylmethyl)cyclopentyl]methyl ester
- 568590-73-8/Carbamic acid, [(1S)-1-[oxo(1H-pyrazol-3-ylamino)acetyl]pentyl]-, [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl ester
- 568591-01-5/Carbamic acid, [(1S)-1-[cyano(triphenylphosphoranylidene)acetyl]pentyl]-, 1-(phenylmethyl)cyclobutyl ester
- 568591-03-7/Carbamic acid, [(1S)-1-[cyano(triphenylphosphoranylidene)acetyl]pentyl]-, 1-(phenylmethyl)cyclopentyl ester
- 568591-05-9/Carbamic acid, [(1S)-1-[cyano(triphenylphosphoranylidene)acetyl]pentyl]-, 1-(phenylmethyl)cyclohexyl ester
- 568591-07-1/Cyclobutanemethanol, 1-(2-phenylethyl)-
- 568591-09-3/Cyclobutanemethanol, 1-(3-phenylpropyl)-
- 568591-11-7/Cyclopentanemethanol, 1-(phenylmethyl)-
- 568591-14-0/Carbamic acid, [(5S)-6-(benzoyloxy)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-7-oxo-7-[[( 1R)-1-phenylethyl]amino]heptyl]-, phenylmethyl ester
- 568591-15-1/Carbamic acid, [(5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-hydroxy-7-oxo-7-[[(1R)- 1-phenylethyl]amino]heptyl]-, phenylmethyl ester
- 568591-19-5/4-Morpholinecarboxamide, N-[(5S)-5-amino-6-hydroxy-7-oxo-7-[[(1R)-1-phenylethyl]amino]heptyl]-
- 568591-21-9/Cyclobutanemethanol, 1-[(4-fluorophenyl)methyl]-
- 568591-23-1/Cyclobutanemethanol, 1-(4-pyridinylmethyl)-
- 568591-29-7/Cyclobutanemethanol, 1-[(2,6-difluorophenyl)methyl]-
- 568591-39-9/Cyclobutanemethanol, 1-[(phenylmethoxy)methyl]-
- 56859-14-4/Benzenesulfinic acid, 4-phenoxy-, sodium salt
- 56859-17-7/Potassium, (trimethylsilyl)-
- 568591-93-5/Carbamic acid, [(1S)-5-amino-1-[1-hydroxy-2-oxo-2-[(3-pyridinylmethyl)amino]ethyl]pent yl]-, 1,1-dimethylethyl ester
- 56859-23-5/Thiocyanic acid, (trimethoxysilyl)methyl ester
- 568592-41-6/4(3H)-Quinazolinone, 7-chloro-3-phenyl-
- 568592-42-7/4(3H)-Quinazolinone, 7-chloro-3-(4-methylphenyl)-
- 568592-43-8/4(3H)-Quinazolinone, 7-chloro-3-(4-chlorophenyl)-
- 568592-44-9/4(3H)-Quinazolinone, 3-(4-bromophenyl)-7-chloro-