AV13352
1383714-88-2 | 3-(3-Aminopiperidin-1-yl)-3-oxopropanenitrile
Manufacturer: A2B Chem
CAS Number: 1383714-88-2
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Catalog Number
AV13352
Chemical Name
3-(3-Aminopiperidin-1-yl)-3-oxopropanenitrile
Cas Number
1383714-88-2
Molecular Formula
C8H13N3O
Molecular Weight
167.2083
Mdl Number
MFCD15143691
Smiles
N#CCC(=O)N1CCCC(C1)N
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Catalog Number: AV13352
Chemical Name: 3-(3-Aminopiperidin-1-yl)-3-oxopropanenitrile
Cas Number: 1383714-88-2
Molecular Formula: C8H13N3O
Molecular Weight: 167.2083
Mdl Number: MFCD15143691
Smiles: N#CCC(=O)N1CCCC(C1)N
Catalog Number:
AV13352
Chemical Name:
3-(3-Aminopiperidin-1-yl)-3-oxopropanenitrile
Cas Number:
1383714-88-2
Molecular Formula:
C8H13N3O
Molecular Weight:
167.2083
Mdl Number:
MFCD15143691
Smiles:
N#CCC(=O)N1CCCC(C1)N
Catalog Number: AV13354
Chemical Name: 3-(3-hydroxypiperidin-1-yl)-3-oxopropanenitrile
Cas Number: 1308083-97-7
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Mdl Number: MFCD14666040
Smiles: N#CCC(=O)N1CCCC(C1)O
Catalog Number:
AV13354
Chemical Name:
3-(3-hydroxypiperidin-1-yl)-3-oxopropanenitrile
Cas Number:
1308083-97-7
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Mdl Number:
MFCD14666040
Smiles:
N#CCC(=O)N1CCCC(C1)O
Catalog Number: AV13355
Chemical Name: 3-(4-(aminomethyl)piperidin-1-yl)-3-oxopropanenitrile
Cas Number: 2090944-16-2
Molecular Formula: C9H15N3O
Molecular Weight: 181.2349
Mdl Number: __
Smiles: NCC1CCN(CC1)C(=O)CC#N
Catalog Number:
AV13355
Chemical Name:
3-(4-(aminomethyl)piperidin-1-yl)-3-oxopropanenitrile
Cas Number:
2090944-16-2
Molecular Formula:
C9H15N3O
Molecular Weight:
181.2349
Mdl Number:
__
Smiles:
NCC1CCN(CC1)C(=O)CC#N
Catalog Number: AV13356
Chemical Name: 3-(3-(aminomethyl)piperidin-1-yl)-3-oxopropanenitrile
Cas Number: 1353897-70-7
Molecular Formula: C9H15N3O
Molecular Weight: 181.2349
Mdl Number: __
Smiles: NCC1CCCN(C1)C(=O)CC#N
Catalog Number:
AV13356
Chemical Name:
3-(3-(aminomethyl)piperidin-1-yl)-3-oxopropanenitrile
Cas Number:
1353897-70-7
Molecular Formula:
C9H15N3O
Molecular Weight:
181.2349
Mdl Number:
__
Smiles:
NCC1CCCN(C1)C(=O)CC#N