Amino Acids
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- (89)
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- (1)
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- (1)
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- (1)
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- (1)
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- (6)
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- (1)
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- (6)
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- (1)
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- (41)
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- (9)
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- (1)
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Filtered Search Results
Advanced Chem Tech Boc-1-Nal-OH, Advanced ChemTech
CAS: 55447-00-2 Molecular Formula: C18H20NO4 Molecular Weight (g/mol): 314.36 InChI Key: KHHIGWRTNILXLL-HNNXBMFYSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
| CAS | 55447-00-2 |
|---|---|
| Molecular Weight (g/mol) | 314.36 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate |
| InChI Key | KHHIGWRTNILXLL-HNNXBMFYSA-M |
| Molecular Formula | C18H20NO4 |
Advanced Chem Tech Boc-His Boc -OH DCHA, Advanced ChemTech
CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.71 InChI Key: WBGMQHNUPJENDC-UHFFFAOYNA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
| CAS | 31687-58-8 |
|---|---|
| Molecular Weight (g/mol) | 536.71 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | WBGMQHNUPJENDC-UHFFFAOYNA-N |
| Molecular Formula | C28H48N4O6 |
Advanced Chem Tech Boc-His DNP -OH.IPA, Advanced ChemTech
CAS: 25024-53-7 Molecular Formula: C17H19N5O8 Molecular Weight (g/mol): 421.37 InChI Key: KPGVUOQMOHGHEW-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| CAS | 25024-53-7 |
|---|---|
| Molecular Weight (g/mol) | 421.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | KPGVUOQMOHGHEW-LBPRGKRZSA-N |
| Molecular Formula | C17H19N5O8 |
Advanced Chem Tech Fmoc-D-Ala-OH.H2O, Advanced ChemTech
CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 79990-15-1 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Boc-D-Ser-OH, Advanced ChemTech
CAS: 6368-20-3 Molecular Formula: C8H14NO5 Molecular Weight (g/mol): 204.20 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)N[C@H](CO)C([O-])=O
| CAS | 6368-20-3 |
|---|---|
| Molecular Weight (g/mol) | 204.20 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CO)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate |
| InChI Key | FHOAKXBXYSJBGX-RXMQYKEDSA-M |
| Molecular Formula | C8H14NO5 |
Advanced Chem Tech Fmoc-D-Orn Boc -OH, Advanced ChemTech
CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 118476-89-4 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Boc-Pyr-OH.DCHA, Advanced ChemTech
CAS: 4677-75-2 Molecular Formula: C22H38N2O5 Molecular Weight (g/mol): 410.56 InChI Key: RAVPEAYKLPOILD-ZCMDIHMWSA-N IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
| CAS | 4677-75-2 |
|---|---|
| Molecular Weight (g/mol) | 410.56 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O |
| IUPAC Name | (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine |
| InChI Key | RAVPEAYKLPOILD-ZCMDIHMWSA-N |
| Molecular Formula | C22H38N2O5 |
Advanced Chem Tech Fmoc- R -2- 6-Heptenyl alanin, Advanced ChemTech
CAS: 1311933-84-2 Molecular Formula: C25H29NO4 Molecular Weight (g/mol): 407.51 MDL Number: MFCD19381836 InChI Key: WSTJGDVRPQAMSC-RUZDIDTESA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid SMILES: CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1311933-84-2 |
|---|---|
| Molecular Weight (g/mol) | 407.51 |
| MDL Number | MFCD19381836 |
| SMILES | CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid |
| InChI Key | WSTJGDVRPQAMSC-RUZDIDTESA-N |
| Molecular Formula | C25H29NO4 |
Advanced Chem Tech Fmoc-Ala-OH.H2O, Advanced ChemTech
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 35661-39-3 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Fmoc-B-Ala-OH, Advanced ChemTech
CAS: 35737-10-1 Molecular Formula: C18H16NO4 Molecular Weight (g/mol): 310.33 InChI Key: LINBWYYLPWJQHE-UHFFFAOYSA-M IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 35737-10-1 |
|---|---|
| Molecular Weight (g/mol) | 310.33 |
| SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | LINBWYYLPWJQHE-UHFFFAOYSA-M |
| Molecular Formula | C18H16NO4 |
Advanced Chem Tech Boc-Tyr 2-Br-Z -OH, Advanced ChemTech
CAS: 47689-67-8 Molecular Formula: C22H24BrNO7 Molecular Weight (g/mol): 494.34 InChI Key: UYWMYJQSTUVRHR-GOSISDBHSA-N IUPAC Name: (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O
| CAS | 47689-67-8 |
|---|---|
| Molecular Weight (g/mol) | 494.34 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O |
| IUPAC Name | (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | UYWMYJQSTUVRHR-GOSISDBHSA-N |
| Molecular Formula | C22H24BrNO7 |
Advanced Chem Tech Boc-Ser Bzl -OH, Advanced ChemTech
CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 InChI Key: DMBKPDOAQVGTST-UHFFFAOYNA-N IUPAC Name: 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O
| CAS | 23680-31-1 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | DMBKPDOAQVGTST-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Fmoc-Orn Boc -OH, Advanced ChemTech
CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 109425-55-0 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Fmoc-Beta-Pro-OH, Advanced ChemTech
CAS: 193693-66-2 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD04112695 InChI Key: GUAMYYOQAAUXLR-ZDUSSCGKSA-N IUPAC Name: (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 193693-66-2 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| MDL Number | MFCD04112695 |
| SMILES | OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid |
| InChI Key | GUAMYYOQAAUXLR-ZDUSSCGKSA-N |
| Molecular Formula | C20H19NO4 |
Advanced Chem Tech Fmoc-a-Me-D-Leu-OH, Advanced ChemTech
CAS: 1231709-23-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD12031693 InChI Key: LKQDQIGTIVQHMG-JOCHJYFZSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,4-dimethylpentanoic acid SMILES: CC(C)CC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1231709-23-1 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD12031693 |
| SMILES | CC(C)CC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,4-dimethylpentanoic acid |
| InChI Key | LKQDQIGTIVQHMG-JOCHJYFZSA-N |
| Molecular Formula | C22H25NO4 |