Amino Acids
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- (1,089)
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- (15)
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- (84)
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- (10)
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- (35)
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- (1)
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- (1)
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- (20)
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- (1)
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- (1)
- (5)
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- (41)
- (9)
- (1)
- (1)
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- (1)
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- (37)
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- (25)
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- (54)
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- (43)
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Filtered Search Results
Advanced Chem Tech Z-His, Advanced ChemTech
CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.29 InChI Key: WCOJOHPAKJFUDF-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid SMILES: OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1
| CAS | 14997-58-1 |
|---|---|
| Molecular Weight (g/mol) | 289.29 |
| SMILES | OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | WCOJOHPAKJFUDF-UHFFFAOYNA-N |
| Molecular Formula | C14H15N3O4 |
Advanced Chem Tech Boc-Lys, Advanced ChemTech
CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
| CAS | 13734-28-6 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00038203 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O |
| IUPAC Name | (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
| Molecular Formula | C11H22N2O4 |
Advanced Chem Tech Fmoc-Phe 2.4-dichloro -OH, Advanced ChemTech
CAS: 352351-62-3 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD01863048 InChI Key: PGIMVGROPOKRNA-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 352351-62-3 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD01863048 |
| SMILES | OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PGIMVGROPOKRNA-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech Fmoc-N-Me-Val-OH, Advanced ChemTech
CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84000-11-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00153395 |
| SMILES | CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid |
| InChI Key | YCXXXPZNQXXRIG-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
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 Fmoc-D-HCys Trt -OH, Advanced ChemTech
CAS: 1007840-62-1 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD05663440 InChI Key: FKBGJLDYRSFHBT-PGUFJCEWSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: OC(=O)[C@@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1007840-62-1 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD05663440 |
| SMILES | OC(=O)[C@@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | FKBGJLDYRSFHBT-PGUFJCEWSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Fmoc-neopentylglycine, Advanced ChemTech
CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 139551-74-9 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00671389 |
| SMILES | CC(C)(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)-4,4-dimethylpentanoic acid |
| InChI Key | RPLVCXKSSXJFDS-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech H-Tyr-OH, Advanced ChemTech
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 60-18-4 |
|---|---|
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00002606 |
| SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
Advanced Chem Tech Fmoc-N-Me-Lys Boc -OH, Advanced ChemTech
CAS: 197632-76-1 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 InChI Key: JMBKBGOKNZZJQA-UHFFFAOYNA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-76-1 |
|---|---|
| Molecular Weight (g/mol) | 482.58 |
| SMILES | CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid |
| InChI Key | JMBKBGOKNZZJQA-UHFFFAOYNA-N |
| Molecular Formula | C27H34N2O6 |
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 Boc-Gly-OH, Advanced ChemTech
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| CAS | 4530-20-5 |
|---|---|
| Molecular Weight (g/mol) | 175.18 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
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 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 |
Advanced Chem Tech Fmoc-D-Lys Boc -OH, Advanced ChemTech
CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2R)-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=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 92122-45-7 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00065660 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-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-Asp O-2-PhiPr -OH, Advanced ChemTech
CAS: 200336-86-3 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200336-86-3 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| SMILES | CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid |
| InChI Key | MEAHCBOPNIDLFH-DEOSSOPVSA-N |
| Molecular Formula | C28H27NO6 |