AU88443
1094301-42-4 | 5-(4-(hydroxymethyl)piperidine-1-carbonyl)pyridin-2(1H)-one
Manufacturer: A2B Chem
CAS Number: 1094301-42-4
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Catalog Number
AU88443
Chemical Name
5-(4-(hydroxymethyl)piperidine-1-carbonyl)pyridin-2(1H)-one
Cas Number
1094301-42-4
Molecular Formula
C12H16N2O3
Molecular Weight
236.267
Smiles
OCC1CCN(CC1)C(=O)c1ccc(=O)[nH]c1
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Catalog Number: AU88443
Chemical Name: 5-(4-(hydroxymethyl)piperidine-1-carbonyl)pyridin-2(1H)-one
Cas Number: 1094301-42-4
Molecular Formula: C12H16N2O3
Molecular Weight: 236.267
Smiles: OCC1CCN(CC1)C(=O)c1ccc(=O)[nH]c1
Catalog Number:
AU88443
Chemical Name:
5-(4-(hydroxymethyl)piperidine-1-carbonyl)pyridin-2(1H)-one
Cas Number:
1094301-42-4
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.267
Smiles:
OCC1CCN(CC1)C(=O)c1ccc(=O)[nH]c1
Catalog Number: AU88445
Chemical Name: (4-(hydroxymethyl)piperidin-1-yl)(1-methylpiperidin-3-yl)methanone
Cas Number: 2098057-16-8
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419
Smiles: OCC1CCN(CC1)C(=O)C1CCCN(C1)C
Catalog Number:
AU88445
Chemical Name:
(4-(hydroxymethyl)piperidin-1-yl)(1-methylpiperidin-3-yl)methanone
Cas Number:
2098057-16-8
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.3419
Smiles:
OCC1CCN(CC1)C(=O)C1CCCN(C1)C
Catalog Number: AU88446
Chemical Name: 1-(4-(hydroxymethyl)piperidin-1-yl)-3,3-dimethylbutan-1-one
Cas Number: 1183890-87-0
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Smiles: OCC1CCN(CC1)C(=O)CC(C)(C)C
Catalog Number:
AU88446
Chemical Name:
1-(4-(hydroxymethyl)piperidin-1-yl)-3,3-dimethylbutan-1-one
Cas Number:
1183890-87-0
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Smiles:
OCC1CCN(CC1)C(=O)CC(C)(C)C
Catalog Number: AU88447
Chemical Name: Cyclopentyl(4-(hydroxymethyl)piperidin-1-yl)methanone
Cas Number: 1178658-39-3
Molecular Formula: C12H21NO2
Molecular Weight: 211.3006
Smiles: OCC1CCN(CC1)C(=O)C1CCCC1
Catalog Number:
AU88447
Chemical Name:
Cyclopentyl(4-(hydroxymethyl)piperidin-1-yl)methanone
Cas Number:
1178658-39-3
Molecular Formula:
C12H21NO2
Molecular Weight:
211.3006
Smiles:
OCC1CCN(CC1)C(=O)C1CCCC1