AU65863
1251312-04-5 | 1-[3-(hydroxymethyl)piperidin-1-yl]-3,3-dimethylbutan-2-one
Manufacturer: A2B Chem
CAS Number: 1251312-04-5
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Catalog Number
AU65863
Chemical Name
1-[3-(hydroxymethyl)piperidin-1-yl]-3,3-dimethylbutan-2-one
Cas Number
1251312-04-5
Molecular Formula
C12H23NO2
Molecular Weight
213.3165
Smiles
OCC1CCCN(C1)CC(=O)C(C)(C)C
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|---|---|---|---|---|
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Catalog Number: AU65863
Chemical Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-3,3-dimethylbutan-2-one
Cas Number: 1251312-04-5
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Smiles: OCC1CCCN(C1)CC(=O)C(C)(C)C
Catalog Number:
AU65863
Chemical Name:
1-[3-(hydroxymethyl)piperidin-1-yl]-3,3-dimethylbutan-2-one
Cas Number:
1251312-04-5
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Smiles:
OCC1CCCN(C1)CC(=O)C(C)(C)C
Catalog Number: AU65864
Chemical Name: 1-(3-hydroxypyrrolidin-1-yl)-3,3-dimethylbutan-2-one
Cas Number: 1343730-79-9
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
Smiles: OC1CCN(C1)CC(=O)C(C)(C)C
Catalog Number:
AU65864
Chemical Name:
1-(3-hydroxypyrrolidin-1-yl)-3,3-dimethylbutan-2-one
Cas Number:
1343730-79-9
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
Smiles:
OC1CCN(C1)CC(=O)C(C)(C)C
Catalog Number: AU65865
Chemical Name: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]-3,3-dimethylbutan-2-one
Cas Number: 1565366-47-3
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
Smiles: OCC1CCN(C1)CC(=O)C(C)(C)C
Catalog Number:
AU65865
Chemical Name:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]-3,3-dimethylbutan-2-one
Cas Number:
1565366-47-3
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
Smiles:
OCC1CCN(C1)CC(=O)C(C)(C)C
Catalog Number: AU65866
Chemical Name: 2-[4-(aminomethyl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one
Cas Number: 1019381-19-1
Molecular Formula: C12H23N3O2
Molecular Weight: 241.3299
Smiles: NCC1CCN(CC1)CC(=O)N1CCOCC1
Catalog Number:
AU65866
Chemical Name:
2-[4-(aminomethyl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one
Cas Number:
1019381-19-1
Molecular Formula:
C12H23N3O2
Molecular Weight:
241.3299
Smiles:
NCC1CCN(CC1)CC(=O)N1CCOCC1