Amino Acids
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- (1,089)
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- (191)
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- (84)
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- (9)
- (1)
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- (1)
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- (37)
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Filtered Search Results
Advanced Chem Tech Fmoc-Phe 3.5-DiF -OH, Advanced ChemTech
CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-24-5 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| SMILES | OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UYEQBZISDRNPFC-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177966-59-5 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273473 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
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-Sar-OH, Advanced ChemTech
CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid hydrate SMILES: O.CN(CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 77128-70-2 |
|---|---|
| Molecular Weight (g/mol) | 329.35 |
| SMILES | O.CN(CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid hydrate |
| InChI Key | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO5 |
Advanced Chem Tech Fmoc-Dab Ac -OH, Advanced ChemTech
CAS: 1220955-83-8 Molecular Formula: C21H22N2O5 Molecular Weight (g/mol): 382.42 InChI Key: SULRDUFTKVHNDO-IBGZPJMESA-N IUPAC Name: (2S)-4-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(=O)NCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1220955-83-8 |
|---|---|
| Molecular Weight (g/mol) | 382.42 |
| SMILES | CC(=O)NCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-4-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | SULRDUFTKVHNDO-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5 |
Advanced Chem Tech Fmoc-D-Phe-OH, Advanced ChemTech
CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 86123-10-6 |
|---|---|
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00062955 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid |
| InChI Key | SJVFAHZPLIXNDH-JOCHJYFZSA-N |
| Molecular Formula | C24H21NO4 |
Advanced Chem Tech Boc-Thr-OH, Advanced ChemTech
CAS: 2592-18-9 Molecular Formula: C9H16NO5 Molecular Weight (g/mol): 218.23 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-M IUPAC Name: (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O
| CAS | 2592-18-9 |
|---|---|
| Molecular Weight (g/mol) | 218.23 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O |
| IUPAC Name | (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate |
| InChI Key | LLHOYOCAAURYRL-RITPCOANSA-M |
| Molecular Formula | C9H16NO5 |
Advanced Chem Tech Boc-Gln, Advanced ChemTech
CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
| CAS | 13726-85-7 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate |
| InChI Key | VVNYDCGZZSTUBC-LURJTMIESA-M |
| Molecular Formula | C10H17N2O5 |
Advanced Chem Tech Fmoc-Asp-OBut, Advanced ChemTech
CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 129460-09-9 |
|---|---|
| Molecular Weight (g/mol) | 411.45 |
| SMILES | CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | VZXQYACYLGRQJU-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO6 |
Advanced Chem Tech Fmoc-Lys Boc -OH, Advanced ChemTech
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-26-9 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD000371 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Advanced Chem Tech Fmoc-Glu OAll -OH, Advanced ChemTech
CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 133464-46-7 |
|---|---|
| Molecular Weight (g/mol) | 409.44 |
| SMILES | OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid |
| InChI Key | LRBARFFNYOKIAX-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
Advanced Chem Tech Fmoc-D-Glu OtBu -OH, Advanced ChemTech
CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 104091-08-9 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | OTKXCALUHMPIGM-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-D-Glu-OtBu, Advanced ChemTech
CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 109745-15-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00077054 |
| SMILES | CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-HXUWFJFHSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-alpha-Me-Phe 2-F -OH, Advanced ChemTech
CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 1172127-44-4 |
|---|---|
| Molecular Weight (g/mol) | 419.45 |
| MDL Number | MFCD17019320 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid |
| InChI Key | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| Molecular Formula | C25H22FNO4 |
Advanced Chem Tech Fmoc-Phe 4-guanidino-Boc2 -OH, Advanced ChemTech
CAS: 187283-25-6 Molecular Formula: C35H40N4O8 Molecular Weight (g/mol): 644.73 MDL Number: MFCD02092975 InChI Key: CIEGZABLYKOZLG-NDEPHWFRSA-N IUPAC Name: (2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 187283-25-6 |
|---|---|
| Molecular Weight (g/mol) | 644.73 |
| MDL Number | MFCD02092975 |
| SMILES | CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CIEGZABLYKOZLG-NDEPHWFRSA-N |
| Molecular Formula | C35H40N4O8 |