Amino Acids
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- (1,089)
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- (1)
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- (1)
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- (84)
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- (35)
- (7)
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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)
- (1)
- (34)
- (1)
- (1)
- (1)
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- (37)
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- (25)
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- (3)
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- (54)
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- (43)
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- (41)
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- (9)
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- (12)
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Filtered Search Results
Advanced Chem Tech Fmoc-Phe 4-I -OH, Advanced ChemTech
CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 82565-68-2 |
|---|---|
| Molecular Weight (g/mol) | 513.33 |
| MDL Number | MFCD00672340 |
| SMILES | OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid |
| InChI Key | LXOXXTQKKRJNNB-QFIPXVFZSA-N |
| Molecular Formula | C24H20INO4 |
Advanced Chem Tech Boc-His, Advanced ChemTech
CAS: 17791-52-5 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O
| CAS | 17791-52-5 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | AYMLQYFMYHISQO-QMMMGPOBSA-M |
| Molecular Formula | C11H16N3O4 |
Advanced Chem Tech Boc-Asn, Advanced ChemTech
CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.24 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC(N)=O)C(O)=O
| CAS | 7536-55-2 |
|---|---|
| Molecular Weight (g/mol) | 232.24 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC(N)=O)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoic acid |
| InChI Key | FYYSQDHBALBGHX-YFKPBYRVSA-N |
| Molecular Formula | C9H16N2O5 |
Advanced Chem Tech Fmoc-D-Lys Mtt , Advanced ChemTech
CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 198544-94-4 |
|---|---|
| Molecular Weight (g/mol) | 624.78 |
| MDL Number | MFCD26793593 |
| SMILES | CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | YPTNAIDIXCOZAJ-KXQOOQHDSA-N |
| Molecular Formula | C41H40N2O4 |
Advanced Chem Tech Fmoc-Lys N3 -OH, Advanced ChemTech
CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.43 InChI Key: PJRFTUILPGJJIO-UHFFFAOYNA-N IUPAC Name: 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 159610-89-6 |
|---|---|
| Molecular Weight (g/mol) | 394.43 |
| SMILES | OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PJRFTUILPGJJIO-UHFFFAOYNA-N |
| Molecular Formula | C21H22N4O4 |
Advanced Chem Tech Fmoc-Lys ivDde -OH, Advanced ChemTech
CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 204777-78-6 |
|---|---|
| Molecular Weight (g/mol) | 574.72 |
| MDL Number | MFCD01631658 |
| SMILES | CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PYCBVLUBTMHNPW-MHZLTWQESA-N |
| Molecular Formula | C34H42N2O6 |
Advanced Chem Tech Fmoc-Lys-OH, Advanced ChemTech
CAS: 105047-45-8 Molecular Formula: C21H24N2O4 Molecular Weight (g/mol): 368.43 MDL Number: MFCD00038539 InChI Key: YRKFMPDOFHQWPI-IBGZPJMESA-N IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 105047-45-8 |
|---|---|
| Molecular Weight (g/mol) | 368.43 |
| MDL Number | MFCD00038539 |
| SMILES | NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | YRKFMPDOFHQWPI-IBGZPJMESA-N |
| Molecular Formula | C21H24N2O4 |
Advanced Chem Tech Fmoc-N-Me-Leu-OH, Advanced ChemTech
CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 103478-62-2 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00151933 |
| SMILES | CC(C)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)-4-methylpentanoic acid |
| InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-D-Phe 4-CF3 -OH, Advanced ChemTech
CAS: 238742-88-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 MDL Number: MFCD00797582 InChI Key: YMEGJWTUWMVZPD-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 238742-88-6 |
|---|---|
| Molecular Weight (g/mol) | 455.43 |
| MDL Number | MFCD00797582 |
| SMILES | OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | YMEGJWTUWMVZPD-JOCHJYFZSA-N |
| Molecular Formula | C25H20F3NO4 |
Advanced Chem Tech Fmoc-Gly Allyl -OH, Advanced ChemTech
CAS: 146549-21-5 Molecular Formula: C20H18NO4 Molecular Weight (g/mol): 336.37 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate SMILES: [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 146549-21-5 |
|---|---|
| Molecular Weight (g/mol) | 336.37 |
| SMILES | [O-]C(=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-enoate |
| InChI Key | YVBLQCANYSFEBN-SFHVURJKSA-M |
| Molecular Formula | C20H18NO4 |
Advanced Chem Tech Fmoc-Lys Mmt -OH, Advanced ChemTech
CAS: 159857-60-0 Molecular Formula: C41H40N2O5 Molecular Weight (g/mol): 640.78 MDL Number: MFCD00270542 InChI Key: CTYHQVFFQRDJSN-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid SMILES: COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 159857-60-0 |
|---|---|
| Molecular Weight (g/mol) | 640.78 |
| MDL Number | MFCD00270542 |
| SMILES | COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | CTYHQVFFQRDJSN-LHEWISCISA-N |
| Molecular Formula | C41H40N2O5 |
Advanced Chem Tech Fmoc-Glu O-2-PhiPr -OH, Advanced ChemTech
CAS: 200616-39-3 Molecular Formula: C29H29NO6 Molecular Weight (g/mol): 487.55 InChI Key: NPNRKQDJIWMHNG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid SMILES: CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200616-39-3 |
|---|---|
| Molecular Weight (g/mol) | 487.55 |
| SMILES | CC(C)(OC(=O)CC[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)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid |
| InChI Key | NPNRKQDJIWMHNG-VWLOTQADSA-N |
| Molecular Formula | C29H29NO6 |
Advanced Chem Tech Fmoc-B-HoLeu-OH, Advanced ChemTech
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 193887-44-4 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc- S -2- 4-pentenyl Ala, Advanced ChemTech
CAS: 288617-73-2 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD09879888,MFCD09879889 InChI Key: MRJFPZWLOJOINV-QHCPKHFHSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid SMILES: CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-73-2 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| MDL Number | MFCD09879888,MFCD09879889 |
| SMILES | CC(CCCC=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-methylhept-6-enoic acid |
| InChI Key | MRJFPZWLOJOINV-QHCPKHFHSA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech Fmoc-D-Cha, Advanced ChemTech
CAS: 144701-25-7 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 144701-25-7 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |