AU79064
2097950-78-0 | 2-amino-3-{spiro[3.3]heptan-2-yl}propanoic acid
Manufacturer: A2B Chem
CAS Number: 2097950-78-0
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Catalog Number
AU79064
Chemical Name
2-amino-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number
2097950-78-0
Molecular Formula
C10H17NO2
Molecular Weight
183.2475
Smiles
NC(C(=O)O)CC1CC2(C1)CCC2
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Catalog Number: AU79064
Chemical Name: 2-amino-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number: 2097950-78-0
Molecular Formula: C10H17NO2
Molecular Weight: 183.2475
Smiles: NC(C(=O)O)CC1CC2(C1)CCC2
Catalog Number:
AU79064
Chemical Name:
2-amino-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number:
2097950-78-0
Molecular Formula:
C10H17NO2
Molecular Weight:
183.2475
Smiles:
NC(C(=O)O)CC1CC2(C1)CCC2
Catalog Number: AU79065
Chemical Name: 2-acetamido-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number: 2097949-58-9
Molecular Formula: C12H19NO3
Molecular Weight: 225.2842
Smiles: OC(=O)C(NC(=O)C)CC1CC2(C1)CCC2
Catalog Number:
AU79065
Chemical Name:
2-acetamido-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number:
2097949-58-9
Molecular Formula:
C12H19NO3
Molecular Weight:
225.2842
Smiles:
OC(=O)C(NC(=O)C)CC1CC2(C1)CCC2
Catalog Number: AU79066
Chemical Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number: 2097953-51-8
Molecular Formula: C15H25NO4
Molecular Weight: 283.3633
Smiles: OC(=O)C(NC(=O)OC(C)(C)C)CC1CC2(C1)CCC2
Catalog Number:
AU79066
Chemical Name:
2-{[(tert-butoxy)carbonyl]amino}-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number:
2097953-51-8
Molecular Formula:
C15H25NO4
Molecular Weight:
283.3633
Smiles:
OC(=O)C(NC(=O)OC(C)(C)C)CC1CC2(C1)CCC2
Catalog Number: AU79067
Chemical Name: 2-{[(benzyloxy)carbonyl]amino}-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number: 2097950-83-7
Molecular Formula: C18H23NO4
Molecular Weight: 317.3795
Smiles: O=C(NC(C(=O)O)CC1CC2(C1)CCC2)OCc1ccccc1
Catalog Number:
AU79067
Chemical Name:
2-{[(benzyloxy)carbonyl]amino}-3-{spiro[3.3]heptan-2-yl}propanoic acid
Cas Number:
2097950-83-7
Molecular Formula:
C18H23NO4
Molecular Weight:
317.3795
Smiles:
O=C(NC(C(=O)O)CC1CC2(C1)CCC2)OCc1ccccc1