AU65668
896508-00-2 | 1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Manufacturer: A2B Chem
CAS Number: 896508-00-2
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Catalog Number
AU65668
Chemical Name
1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Cas Number
896508-00-2
Molecular Formula
C8H15N3O2
Molecular Weight
185.2236
Mdl Number
MFCD06740978
Smiles
NCC(=O)N1CCN(CC1)C(=O)C
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Catalog Number: AU65668
Chemical Name: 1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Cas Number: 896508-00-2
Molecular Formula: C8H15N3O2
Molecular Weight: 185.2236
Mdl Number: MFCD06740978
Smiles: NCC(=O)N1CCN(CC1)C(=O)C
Catalog Number:
AU65668
Chemical Name:
1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Cas Number:
896508-00-2
Molecular Formula:
C8H15N3O2
Molecular Weight:
185.2236
Mdl Number:
MFCD06740978
Smiles:
NCC(=O)N1CCN(CC1)C(=O)C
Catalog Number: AU65669
Chemical Name: 1-(4-acetylpiperazin-1-yl)-2-aminopropan-1-one
Cas Number: 1218151-32-6
Molecular Formula: C9H17N3O2
Molecular Weight: 199.2502
Mdl Number: __
Smiles: O=C(N1CCN(CC1)C(=O)C)C(N)C
Catalog Number:
AU65669
Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-aminopropan-1-one
Cas Number:
1218151-32-6
Molecular Formula:
C9H17N3O2
Molecular Weight:
199.2502
Mdl Number:
__
Smiles:
O=C(N1CCN(CC1)C(=O)C)C(N)C
Catalog Number: AU65670
Chemical Name: 1-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number: 1251233-36-9
Molecular Formula: C11H19N3O2
Molecular Weight: 225.2875
Mdl Number: __
Smiles: O=C(N1CCN(CC1)C(=O)C)C1CCCN1
Catalog Number:
AU65670
Chemical Name:
1-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number:
1251233-36-9
Molecular Formula:
C11H19N3O2
Molecular Weight:
225.2875
Mdl Number:
__
Smiles:
O=C(N1CCN(CC1)C(=O)C)C1CCCN1
Catalog Number: AU65671
Chemical Name: 1-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number: 1340426-38-1
Molecular Formula: C11H19N3O2
Molecular Weight: 225.2875
Mdl Number: __
Smiles: O=C(N1CCN(CC1)C(=O)C)C1CNCC1
Catalog Number:
AU65671
Chemical Name:
1-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number:
1340426-38-1
Molecular Formula:
C11H19N3O2
Molecular Weight:
225.2875
Mdl Number:
__
Smiles:
O=C(N1CCN(CC1)C(=O)C)C1CNCC1