Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc- R -2- 5-Hexenyl alanine, Advanced ChemTech
CAS: 288617-78-7 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD28009658 InChI Key: QVNDFQWCJFAEFY-XMMPIXPASA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyloct-7-enoic acid SMILES: CC(CCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-78-7 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| MDL Number | MFCD28009658 |
| SMILES | CC(CCCCC=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-methyloct-7-enoic acid |
| InChI Key | QVNDFQWCJFAEFY-XMMPIXPASA-N |
| Molecular Formula | C24H27NO4 |
Advanced Chem Tech Boc-12-Ado-OH, Advanced ChemTech
CAS: 18934-81-1 Molecular Formula: C17H33NO4 Molecular Weight (g/mol): 315.45 MDL Number: MFCD00235887 InChI Key: NNPOZNVKUHYVEJ-UHFFFAOYSA-N IUPAC Name: 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O
| CAS | 18934-81-1 |
|---|---|
| Molecular Weight (g/mol) | 315.45 |
| MDL Number | MFCD00235887 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O |
| IUPAC Name | 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid |
| InChI Key | NNPOZNVKUHYVEJ-UHFFFAOYSA-N |
| Molecular Formula | C17H33NO4 |
Advanced Chem Tech Fmoc-L-2-Anc-OH, Advanced ChemTech
CAS: 1262886-65-6 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD08275895 InChI Key: GUZDXKHXLJQSLH-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: CCCCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1262886-65-6 |
|---|---|
| Molecular Weight (g/mol) | 395.50 |
| MDL Number | MFCD08275895 |
| SMILES | CCCCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid |
| InChI Key | GUZDXKHXLJQSLH-QFIPXVFZSA-N |
| Molecular Formula | C24H29NO4 |
Advanced Chem Tech Boc-6-Ahx-OH, Advanced ChemTech
CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(O)=O
| CAS | 6404-29-1 |
|---|---|
| Molecular Weight (g/mol) | 231.29 |
| SMILES | CC(C)(C)OC(=O)NCCCCCC(O)=O |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |
Advanced Chem Tech Boc-Val-OH, Advanced ChemTech
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-41-3 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00065605 |
| SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Fmoc- 3S.4S -AHPPA-OH, Advanced ChemTech
CAS: 198542-01-7 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD00155625 InChI Key: DDFWEZMWBJEUAX-ZEQRLZLVSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-5-phenylpentanoic acid SMILES: O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198542-01-7 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD00155625 |
| SMILES | O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-5-phenylpentanoic acid |
| InChI Key | DDFWEZMWBJEUAX-ZEQRLZLVSA-N |
| Molecular Formula | C26H25NO5 |
| Molecular Formula | C16H23NO5 |
|---|
Advanced Chem Tech Boc-4-Abz-OH, Advanced ChemTech
CAS: 66493-39-8 Molecular Formula: C14H16N Molecular Weight (g/mol): 198.29 InChI Key: QVLZRPPCCDKMPO-NSHDSACASA-O IUPAC Name: (1S)-1-{[1,1'-biphenyl]-4-yl}ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(C=C1)C1=CC=CC=C1
| CAS | 66493-39-8 |
|---|---|
| Molecular Weight (g/mol) | 198.29 |
| SMILES | C[C@H]([NH3+])C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | (1S)-1-{[1,1'-biphenyl]-4-yl}ethan-1-aminium |
| InChI Key | QVLZRPPCCDKMPO-NSHDSACASA-O |
| Molecular Formula | C14H16N |
Advanced Chem Tech Fmoc-Tle-OH, Advanced ChemTech
CAS: 132684-60-7 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00065649 InChI Key: VZOHGJIGTNUNNC-GOSISDBHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 132684-60-7 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00065649 |
| SMILES | CC(C)(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoic acid |
| InChI Key | VZOHGJIGTNUNNC-GOSISDBHSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Boc-D-Arg Tos -OH, Advanced ChemTech
CAS: 61315-61-5 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.50 InChI Key: WBIIPXYJAMICNU-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 61315-61-5 |
|---|---|
| Molecular Weight (g/mol) | 428.50 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | WBIIPXYJAMICNU-UHFFFAOYNA-N |
| Molecular Formula | C18H28N4O6S |
Advanced Chem Tech Boc-D-Tyr 2.6-Cl2-Bzl -OH, Advanced ChemTech
CAS: 69541-62-4 Molecular Formula: C21H23Cl2NO5 Molecular Weight (g/mol): 440.32 MDL Number: MFCD00037107 InChI Key: DODHIGHXRDNRPP-GOSISDBHSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-{4-[(2,6-dichlorophenyl)methoxy]phenyl}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OCC2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O
| CAS | 69541-62-4 |
|---|---|
| Molecular Weight (g/mol) | 440.32 |
| MDL Number | MFCD00037107 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OCC2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-{4-[(2,6-dichlorophenyl)methoxy]phenyl}propanoic acid |
| InChI Key | DODHIGHXRDNRPP-GOSISDBHSA-N |
| Molecular Formula | C21H23Cl2NO5 |
Advanced Chem Tech Fmoc-Gla OBut 2, Advanced ChemTech
CAS: 111662-64-7 Molecular Formula: C29H35NO8 Molecular Weight (g/mol): 525.60 MDL Number: MFCD00672341 InChI Key: XJRUHYXXHXECDI-QHCPKHFHSA-N IUPAC Name: (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C
| CAS | 111662-64-7 |
|---|---|
| Molecular Weight (g/mol) | 525.60 |
| MDL Number | MFCD00672341 |
| SMILES | CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | XJRUHYXXHXECDI-QHCPKHFHSA-N |
| Molecular Formula | C29H35NO8 |
Advanced Chem Tech Fmoc-L-Pra-OH, Advanced ChemTech
CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198561-07-8 |
|---|---|
| Molecular Weight (g/mol) | 335.36 |
| SMILES | OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid |
| InChI Key | DJGMNCKHNMRKFM-SFHVURJKSA-N |
| Molecular Formula | C20H17NO4 |
Advanced Chem Tech Fmoc-Asu OtBu -OH, Advanced ChemTech
CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 276869-41-1 |
|---|---|
| Molecular Weight (g/mol) | 467.56 |
| MDL Number | MFCD00080269 |
| SMILES | CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid |
| InChI Key | ULPCAXORIFXUMN-QHCPKHFHSA-N |
| Molecular Formula | C27H33NO6 |