AU65908
1251159-63-3 | 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Manufacturer: A2B Chem
CAS Number: 1251159-63-3
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Catalog Number
AU65908
Chemical Name
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Cas Number
1251159-63-3
Molecular Formula
C11H20N2O2
Molecular Weight
212.2887
Smiles
OCC1CCN(C1)CC(=O)N1CCCC1
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Catalog Number: AU65908
Chemical Name: 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Cas Number: 1251159-63-3
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Smiles: OCC1CCN(C1)CC(=O)N1CCCC1
Catalog Number:
AU65908
Chemical Name:
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Cas Number:
1251159-63-3
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Smiles:
OCC1CCN(C1)CC(=O)N1CCCC1
Catalog Number: AU65909
Chemical Name: 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxylic acid
Cas Number: 1155502-30-9
Molecular Formula: C12H20N2O3
Molecular Weight: 240.2988
Smiles: O=C(N1CCCC1)CN1CCC(CC1)C(=O)O
Catalog Number:
AU65909
Chemical Name:
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxylic acid
Cas Number:
1155502-30-9
Molecular Formula:
C12H20N2O3
Molecular Weight:
240.2988
Smiles:
O=C(N1CCCC1)CN1CCC(CC1)C(=O)O
Catalog Number: AU65911
Chemical Name: 2-(3-aminoazetidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Cas Number: 1342465-31-9
Molecular Formula: C9H17N3O
Molecular Weight: 183.2508
Smiles: NC1CN(C1)CC(=O)N1CCCC1
Catalog Number:
AU65911
Chemical Name:
2-(3-aminoazetidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Cas Number:
1342465-31-9
Molecular Formula:
C9H17N3O
Molecular Weight:
183.2508
Smiles:
NC1CN(C1)CC(=O)N1CCCC1
Catalog Number: AU65912
Chemical Name: 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]azetidine-3-carboxylic acid
Cas Number: 1340465-38-4
Molecular Formula: C10H16N2O3
Molecular Weight: 212.2456
Smiles: O=C(N1CCCC1)CN1CC(C1)C(=O)O
Catalog Number:
AU65912
Chemical Name:
1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]azetidine-3-carboxylic acid
Cas Number:
1340465-38-4
Molecular Formula:
C10H16N2O3
Molecular Weight:
212.2456
Smiles:
O=C(N1CCCC1)CN1CC(C1)C(=O)O