AU52374
1247926-22-2 | 2-(3-Amino-pyrrolidin-1-yl)-N-furan-2-ylmethyl-acetamide
Manufacturer: A2B Chem
CAS Number: 1247926-22-2
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Catalog Number
AU52374
Chemical Name
2-(3-Amino-pyrrolidin-1-yl)-N-furan-2-ylmethyl-acetamide
Cas Number
1247926-22-2
Molecular Formula
C11H17N3O2
Molecular Weight
223.2716
Smiles
NC1CCN(C1)CC(=O)NCc1ccco1
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Catalog Number: AU52374
Chemical Name: 2-(3-Amino-pyrrolidin-1-yl)-N-furan-2-ylmethyl-acetamide
Cas Number: 1247926-22-2
Molecular Formula: C11H17N3O2
Molecular Weight: 223.2716
Smiles: NC1CCN(C1)CC(=O)NCc1ccco1
Catalog Number:
AU52374
Chemical Name:
2-(3-Amino-pyrrolidin-1-yl)-N-furan-2-ylmethyl-acetamide
Cas Number:
1247926-22-2
Molecular Formula:
C11H17N3O2
Molecular Weight:
223.2716
Smiles:
NC1CCN(C1)CC(=O)NCc1ccco1
Catalog Number: AU52376
Chemical Name: 2-(3-Amino-pyrrolidin-1-yl)-N-(5-methyl-isoxazol-3-yl)-acetamide
Cas Number: 1249324-34-2
Molecular Formula: C10H16N4O2
Molecular Weight: 224.2596
Smiles: NC1CCN(C1)CC(=O)Nc1noc(c1)C
Catalog Number:
AU52376
Chemical Name:
2-(3-Amino-pyrrolidin-1-yl)-N-(5-methyl-isoxazol-3-yl)-acetamide
Cas Number:
1249324-34-2
Molecular Formula:
C10H16N4O2
Molecular Weight:
224.2596
Smiles:
NC1CCN(C1)CC(=O)Nc1noc(c1)C
Catalog Number: AU52380
Chemical Name: 2-(3-Amino-pyrrolidin-1-yl)-1-(4-methyl-piperidin-1-yl)-ethanone
Cas Number: 1248419-11-5
Molecular Formula: C12H23N3O
Molecular Weight: 225.3305
Smiles: CC1CCN(CC1)C(=O)CN1CCC(C1)N
Catalog Number:
AU52380
Chemical Name:
2-(3-Amino-pyrrolidin-1-yl)-1-(4-methyl-piperidin-1-yl)-ethanone
Cas Number:
1248419-11-5
Molecular Formula:
C12H23N3O
Molecular Weight:
225.3305
Smiles:
CC1CCN(CC1)C(=O)CN1CCC(C1)N
Catalog Number: AU52382
Chemical Name: 2-(3-Amino-pyrrolidin-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
Cas Number: 1249019-78-0
Molecular Formula: C11H21N3O2
Molecular Weight: 227.3033
Smiles: NC1CCN(C1)CC(=O)NCC1CCCO1
Catalog Number:
AU52382
Chemical Name:
2-(3-Amino-pyrrolidin-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
Cas Number:
1249019-78-0
Molecular Formula:
C11H21N3O2
Molecular Weight:
227.3033
Smiles:
NC1CCN(C1)CC(=O)NCC1CCCO1