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Filtered Search Results
Advanced Chem Tech H-Ser-OMe.HCl, Advanced ChemTech
CAS: 5680-80-8 Molecular Formula: C4H9ClNO3 Molecular Weight (g/mol): 154.57 InChI Key: QDXGLJWDLGMECL-UHFFFAOYNA-N IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)CO
| CAS | 5680-80-8 |
|---|---|
| Molecular Weight (g/mol) | 154.57 |
| SMILES | [Cl].COC(=O)C(N)CO |
| IUPAC Name | methyl 2-amino-3-hydroxypropanoate hydrochloridyl |
| InChI Key | QDXGLJWDLGMECL-UHFFFAOYNA-N |
| Molecular Formula | C4H9ClNO3 |
Advanced Chem Tech Boc-D-MePhe-OH, Advanced ChemTech
CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
| CAS | 85466-66-6 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid |
| InChI Key | AJGJINVEYVTDNH-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-MePhe-OH, Advanced ChemTech
CAS: 37553-65-4 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
| CAS | 37553-65-4 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid |
| InChI Key | AJGJINVEYVTDNH-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-MeAla-OH, Advanced ChemTech
CAS: 16948-16-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037242 InChI Key: VLHQXRIIQSTJCQ-LURJTMIESA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid SMILES: C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
| CAS | 16948-16-6 |
|---|---|
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037242 |
| SMILES | C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid |
| InChI Key | VLHQXRIIQSTJCQ-LURJTMIESA-N |
| Molecular Formula | C9H17NO4 |
Advanced Chem Tech H-Phe 4-NO2 -OH.H2O, Advanced ChemTech
CAS: 949-99-5 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 InChI Key: GTVVZTAFGPQSPC-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
| CAS | 949-99-5 |
|---|---|
| Molecular Weight (g/mol) | 210.19 |
| SMILES | N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-nitrophenyl)propanoic acid |
| InChI Key | GTVVZTAFGPQSPC-QMMMGPOBSA-N |
| Molecular Formula | C9H10N2O4 |
Advanced Chem Tech Z-Ala-OH, Advanced ChemTech
CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1142-20-7 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00002640 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-QMMMGPOBSA-N |
| Molecular Formula | C11H13NO4 |
Advanced Chem Tech Z-Lys Z , Advanced ChemTech
CAS: 405-39-0 Molecular Formula: C22H26N2O6 Molecular Weight (g/mol): 414.46 MDL Number: MFCD00037822 InChI Key: BLZXFNUZFTZCFD-UHFFFAOYNA-N IUPAC Name: 2,6-di{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 405-39-0 |
|---|---|
| Molecular Weight (g/mol) | 414.46 |
| MDL Number | MFCD00037822 |
| SMILES | OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2,6-di{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | BLZXFNUZFTZCFD-UHFFFAOYNA-N |
| Molecular Formula | C22H26N2O6 |
Advanced Chem Tech Z-Orn Boc , Advanced ChemTech
CAS: 7733-29-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41 InChI Key: RWQCKACYKKSOKK-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 7733-29-1 |
|---|---|
| Molecular Weight (g/mol) | 366.41 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | RWQCKACYKKSOKK-UHFFFAOYNA-N |
| Molecular Formula | C18H26N2O6 |
Advanced Chem Tech Z-Sar, Advanced ChemTech
CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N IUPAC Name: 2-{[(benzyloxy)carbonyl](methyl)amino}acetic acid SMILES: CN(CC(O)=O)C(=O)OCC1=CC=CC=C1
| CAS | 39608-31-6 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| SMILES | CN(CC(O)=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2-{[(benzyloxy)carbonyl](methyl)amino}acetic acid |
| InChI Key | CBWFTZNMONHKNZ-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
Advanced Chem Tech Z-Tyr, Advanced ChemTech
CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 1164-16-5 |
|---|---|
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00037180 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | MCRMUCXATQAAMN-GGYSOQFKNA-N |
| Molecular Formula | C17H17NO5 |
Advanced Chem Tech H-Phe-OH, Advanced ChemTech
CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O
| CAS | 63-91-2 |
|---|---|
| Molecular Weight (g/mol) | 165.19 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-amino-3-phenylpropanoic acid |
| InChI Key | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO2 |
Advanced Chem Tech L-Bpa-OH, Advanced ChemTech
CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
| CAS | 104504-45-2 |
|---|---|
| Molecular Weight (g/mol) | 269.30 |
| SMILES | N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid |
| InChI Key | TVIDEEHSOPHZBR-AWEZNQCLSA-N |
| Molecular Formula | C16H15NO3 |
Advanced Chem Tech H-Cys-OH.HCl.H2O, Advanced ChemTech
CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O
| CAS | 4-6-7048 |
|---|---|
| Molecular Weight (g/mol) | 175.63 |
| SMILES | [H+].O.[Cl-].N[C@@H](CS)C(O)=O |
| IUPAC Name | hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
Advanced Chem Tech H-Thr-OMe-HCl, Advanced ChemTech
CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O
| CAS | 39994-75-7 |
|---|---|
| Molecular Weight (g/mol) | 169.61 |
| MDL Number | MFCD00037677 |
| SMILES | Cl.COC(=O)[C@@H](N)[C@@H](C)O |
| IUPAC Name | methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride |
| InChI Key | OZSJLLVVZFTDEY-HJXLNUONSA-N |
| Molecular Formula | C5H12ClNO3 |