AU79007
108019-30-3 | 2-acetamido-5-phenylpentanoic acid
Manufacturer: A2B Chem
CAS Number: 108019-30-3
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Catalog Number
AU79007
Chemical Name
2-acetamido-5-phenylpentanoic acid
Cas Number
108019-30-3
Molecular Formula
C13H17NO3
Molecular Weight
235.279
Smiles
CC(=O)NC(C(=O)O)CCCc1ccccc1
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Catalog Number: AU79007
Chemical Name: 2-acetamido-5-phenylpentanoic acid
Cas Number: 108019-30-3
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Smiles: CC(=O)NC(C(=O)O)CCCc1ccccc1
Catalog Number:
AU79007
Chemical Name:
2-acetamido-5-phenylpentanoic acid
Cas Number:
108019-30-3
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Smiles:
CC(=O)NC(C(=O)O)CCCc1ccccc1
Catalog Number: AU79013
Chemical Name: 2-amino-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
Cas Number: 1779475-01-2
Molecular Formula: C11H20N2O4
Molecular Weight: 244.2875
Smiles: NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C
Catalog Number:
AU79013
Chemical Name:
2-amino-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
Cas Number:
1779475-01-2
Molecular Formula:
C11H20N2O4
Molecular Weight:
244.2875
Smiles:
NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C
Catalog Number: AU79014
Chemical Name: 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-acetamidopropanoic acid
Cas Number: 2097944-25-5
Molecular Formula: C13H22N2O5
Molecular Weight: 286.3242
Smiles: CC(=O)NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C
Catalog Number:
AU79014
Chemical Name:
3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-acetamidopropanoic acid
Cas Number:
2097944-25-5
Molecular Formula:
C13H22N2O5
Molecular Weight:
286.3242
Smiles:
CC(=O)NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C
Catalog Number: AU79015
Chemical Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
Cas Number: 2097948-59-7
Molecular Formula: C16H28N2O6
Molecular Weight: 344.4033
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C
Catalog Number:
AU79015
Chemical Name:
2-{[(tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
Cas Number:
2097948-59-7
Molecular Formula:
C16H28N2O6
Molecular Weight:
344.4033
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)CC1CN(C1)C(=O)OC(C)(C)C