AV12149
2097976-23-1 | 2-(4-(2-hydroxyethyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide
Manufacturer: A2B Chem
CAS Number: 2097976-23-1
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Catalog Number
AV12149
Chemical Name
2-(4-(2-hydroxyethyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide
Cas Number
2097976-23-1
Molecular Formula
C12H24N2O3
Molecular Weight
244.3306
Smiles
COCCNC(=O)CN1CCC(CC1)CCO
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Catalog Number: AV12149
Chemical Name: 2-(4-(2-hydroxyethyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide
Cas Number: 2097976-23-1
Molecular Formula: C12H24N2O3
Molecular Weight: 244.3306
Smiles: COCCNC(=O)CN1CCC(CC1)CCO
Catalog Number:
AV12149
Chemical Name:
2-(4-(2-hydroxyethyl)piperidin-1-yl)-N-(2-methoxyethyl)acetamide
Cas Number:
2097976-23-1
Molecular Formula:
C12H24N2O3
Molecular Weight:
244.3306
Smiles:
COCCNC(=O)CN1CCC(CC1)CCO
Catalog Number: AV12150
Chemical Name: 1-(2-((2-methoxyethyl)amino)-2-oxoethyl)piperidine-4-carboxylic acid
Cas Number: 1156269-81-6
Molecular Formula: C11H20N2O4
Molecular Weight: 244.2875
Smiles: COCCNC(=O)CN1CCC(CC1)C(=O)O
Catalog Number:
AV12150
Chemical Name:
1-(2-((2-methoxyethyl)amino)-2-oxoethyl)piperidine-4-carboxylic acid
Cas Number:
1156269-81-6
Molecular Formula:
C11H20N2O4
Molecular Weight:
244.2875
Smiles:
COCCNC(=O)CN1CCC(CC1)C(=O)O
Catalog Number: AV12151
Chemical Name: 1-(2-((2-methoxyethyl)amino)-2-oxoethyl)piperidine-3-carboxylic acid
Cas Number: 1156271-92-9
Molecular Formula: C11H20N2O4
Molecular Weight: 244.2875
Smiles: COCCNC(=O)CN1CCCC(C1)C(=O)O
Catalog Number:
AV12151
Chemical Name:
1-(2-((2-methoxyethyl)amino)-2-oxoethyl)piperidine-3-carboxylic acid
Cas Number:
1156271-92-9
Molecular Formula:
C11H20N2O4
Molecular Weight:
244.2875
Smiles:
COCCNC(=O)CN1CCCC(C1)C(=O)O
Catalog Number: AV12152
Chemical Name: 2-(3-azidoazetidin-1-yl)-N-(2-methoxyethyl)acetamide
Cas Number: 2097946-68-2
Molecular Formula: C8H15N5O2
Molecular Weight: 213.237
Smiles: COCCNC(=O)CN1CC(C1)N=[N+]=[N-]
Catalog Number:
AV12152
Chemical Name:
2-(3-azidoazetidin-1-yl)-N-(2-methoxyethyl)acetamide
Cas Number:
2097946-68-2
Molecular Formula:
C8H15N5O2
Molecular Weight:
213.237
Smiles:
COCCNC(=O)CN1CC(C1)N=[N+]=[N-]