Amino Acids
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Filtered Search Results
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 Z-Sar-OSu, Advanced ChemTech
CAS: 53733-96-3 Molecular Formula: C15H16N2O6 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00153340 InChI Key: GUHSSKCYLZIGBH-UHFFFAOYSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl](methyl)amino}acetate SMILES: CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OCC1=CC=CC=C1
| CAS | 53733-96-3 |
|---|---|
| Molecular Weight (g/mol) | 320.30 |
| MDL Number | MFCD00153340 |
| SMILES | CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl](methyl)amino}acetate |
| InChI Key | GUHSSKCYLZIGBH-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O6 |
Advanced Chem Tech H-Val-OH, Advanced ChemTech
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
| CAS | 72-18-4 |
|---|---|
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00064220 |
| SMILES | CC(C)[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |
Advanced Chem Tech Z-Ala-ONp, Advanced ChemTech
CAS: 1168-87-2 Molecular Formula: C17H16N2O6 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00038118 InChI Key: SXWWICLSRXPNNW-LBPRGKRZSA-N IUPAC Name: 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 1168-87-2 |
|---|---|
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00038118 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | SXWWICLSRXPNNW-LBPRGKRZSA-N |
| Molecular Formula | C17H16N2O6 |
Advanced Chem Tech Z-Orn Z , Advanced ChemTech
CAS: 2274-58-0 Molecular Formula: C21H24N2O6 Molecular Weight (g/mol): 400.43 MDL Number: MFCD00037821,MFCD00339525 InChI Key: VBENHRFIEOLOJJ-UHFFFAOYNA-N IUPAC Name: 2,5-di{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 2274-58-0 |
|---|---|
| Molecular Weight (g/mol) | 400.43 |
| MDL Number | MFCD00037821,MFCD00339525 |
| SMILES | OC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2,5-di{[(benzyloxy)carbonyl]amino}pentanoic acid |
| InChI Key | VBENHRFIEOLOJJ-UHFFFAOYNA-N |
| Molecular Formula | C21H24N2O6 |
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-Nle-OH, Advanced ChemTech
Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31
| Molecular Weight (g/mol) | 265.31 |
|---|---|
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Z-Ile, Advanced ChemTech
CAS: 3160-59-6 Molecular Formula: C14H18NO4 Molecular Weight (g/mol): 264.30 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-M IUPAC Name: (2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoate SMILES: CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
| CAS | 3160-59-6 |
|---|---|
| Molecular Weight (g/mol) | 264.30 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoate |
| InChI Key | JSHXJPFZKBRLFU-JQWIXIFHSA-M |
| Molecular Formula | C14H18NO4 |
Advanced Chem Tech Z-Gly-ONp, Advanced ChemTech
CAS: 1738-86-9 Molecular Formula: C16H14N2O6 Molecular Weight (g/mol): 330.30 InChI Key: LHFNPUGRSYOPLF-UHFFFAOYSA-N IUPAC Name: 4-nitrophenyl 2-{[(benzyloxy)carbonyl]amino}acetate SMILES: [O-][N+](=O)C1=CC=C(OC(=O)CNC(=O)OCC2=CC=CC=C2)C=C1
| CAS | 1738-86-9 |
|---|---|
| Molecular Weight (g/mol) | 330.30 |
| SMILES | [O-][N+](=O)C1=CC=C(OC(=O)CNC(=O)OCC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-nitrophenyl 2-{[(benzyloxy)carbonyl]amino}acetate |
| InChI Key | LHFNPUGRSYOPLF-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O6 |
Advanced Chem Tech Z-Leu oil , Advanced ChemTech
CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2018-66-8 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00026494 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid |
| InChI Key | USPFMEKVPDBMCG-LBPRGKRZSA-N |
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Z-Pro-OH, Advanced ChemTech
CAS: 1148-11-4 Molecular Formula: C13H14NO4 Molecular Weight (g/mol): 248.26 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-M IUPAC Name: (2S)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
| CAS | 1148-11-4 |
|---|---|
| Molecular Weight (g/mol) | 248.26 |
| SMILES | [O-]C(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylate |
| InChI Key | JXGVXCZADZNAMJ-NSHDSACASA-M |
| Molecular Formula | C13H14NO4 |
Advanced Chem Tech Z-D-Ala-OSu, Advanced ChemTech
CAS: 27167-53-9 Molecular Formula: C15H16N2O6 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00153318 InChI Key: OFIYNISEFIEQBC-SNVBAGLBSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 27167-53-9 |
|---|---|
| Molecular Weight (g/mol) | 320.30 |
| MDL Number | MFCD00153318 |
| SMILES | C[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | OFIYNISEFIEQBC-SNVBAGLBSA-N |
| Molecular Formula | C15H16N2O6 |
Advanced Chem Tech H-Nle-OH, Advanced ChemTech
CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O
| CAS | 327-57-1 |
|---|---|
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00064423 |
| SMILES | CCCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-aminohexanoic acid |
| InChI Key | LRQKBLKVPFOOQJ-YFKPBYRVSA-N |
| Molecular Formula | C6H13NO2 |