AV12152
2097946-68-2 | 2-(3-azidoazetidin-1-yl)-N-(2-methoxyethyl)acetamide
Manufacturer: A2B Chem
CAS Number: 2097946-68-2
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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-]
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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-]
Catalog Number: AV12153
Chemical Name: 1-(2-((2-methoxyethyl)amino)-2-oxoethyl)-1H-imidazole-4-carboxylic acid
Cas Number: 1695499-94-5
Molecular Formula: C9H13N3O4
Molecular Weight: 227.2172
Smiles: COCCNC(=O)Cn1cnc(c1)C(=O)O
Catalog Number:
AV12153
Chemical Name:
1-(2-((2-methoxyethyl)amino)-2-oxoethyl)-1H-imidazole-4-carboxylic acid
Cas Number:
1695499-94-5
Molecular Formula:
C9H13N3O4
Molecular Weight:
227.2172
Smiles:
COCCNC(=O)Cn1cnc(c1)C(=O)O
Catalog Number: AV12154
Chemical Name: 2-(3-aminopiperidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Cas Number: 1306911-10-3
Molecular Formula: C13H25N3O
Molecular Weight: 239.3571
Smiles: CC1CCN(CC1)C(=O)CN1CCCC(C1)N
Catalog Number:
AV12154
Chemical Name:
2-(3-aminopiperidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Cas Number:
1306911-10-3
Molecular Formula:
C13H25N3O
Molecular Weight:
239.3571
Smiles:
CC1CCN(CC1)C(=O)CN1CCCC(C1)N
Catalog Number: AV12155
Chemical Name: 2-(3-(hydroxymethyl)pyrrolidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Cas Number: 1458307-17-9
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419
Smiles: OCC1CCN(C1)CC(=O)N1CCC(CC1)C
Catalog Number:
AV12155
Chemical Name:
2-(3-(hydroxymethyl)pyrrolidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Cas Number:
1458307-17-9
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.3419
Smiles:
OCC1CCN(C1)CC(=O)N1CCC(CC1)C