Amino Acids
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- (731)
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- (1)
- (74)
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- (12)
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- (1)
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- (1)
- (1,083)
- (40)
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- (6)
- (58)
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- (23)
- (1)
- (188)
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- (20)
- (2)
- (1)
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- (8)
- (64)
- (1)
- (2)
- (66)
- (1)
- (6)
- (14)
- (10)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (8)
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- (7)
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- (2)
- (83)
- (2)
- (23)
- (10)
- (1)
- (36)
- (7)
- (1)
- (2)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (20)
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- (1)
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- (5)
- (2)
- (3)
- (2)
- (1)
- (5)
- (4)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (36)
- (1)
- (6)
- (25)
- (1)
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- (1)
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- (9)
- (2)
- (29)
- (1)
- (5)
- (8)
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- (1)
- (1)
- (1)
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- (1)
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- (17)
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- (1)
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- (1)
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- (1)
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- (51)
- (1)
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- (1)
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- (1)
- (15)
- (3)
- (2)
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- (2)
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- (1)
- (11)
- (7)
- (1)
- (1)
- (7)
- (37)
- (6)
- (4)
- (1)
- (3)
- (1)
- (11)
- (1)
- (5)
- (11)
- (16)
- (6)
- (1)
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- (17)
- (5)
- (3)
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- (1)
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- (3)
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- (2)
- (3)
- (8)
- (10)
- (9)
- (2)
- (3)
- (4)
- (1)
- (1)
- (54)
- (1)
- (4)
- (7)
- (1)
- (42)
- (3)
- (1)
- (1)
- (43)
- (7)
- (9)
- (1)
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- (12)
- (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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- (1)
- (20)
- (17)
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- (1)
- (38)
- (1)
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- (1)
- (179)
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- (90)
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- (1)
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Filtered Search Results
Fmoc-Cys Trt , Advanced ChemTech
CAS: 103213-32-7 Molecular Formula: C37H30NO4S Molecular Weight (g/mol): 584.71 InChI Key: KLBPUVPNPAJWHZ-UMSFTDKQSA-M IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 103213-32-7 |
|---|---|
| Molecular Weight (g/mol) | 584.71 |
| SMILES | [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoate |
| InChI Key | KLBPUVPNPAJWHZ-UMSFTDKQSA-M |
| Molecular Formula | C37H30NO4S |
Advanced Chem Tech Fmoc-N-Me-Dab Boc -OH, Advanced ChemTech
CAS: 2044702-38-5 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 MDL Number: MFCD30476049 InChI Key: XWVWNUSHPLVJFI-NRFANRHFSA-N IUPAC Name: (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 2044702-38-5 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| MDL Number | MFCD30476049 |
| SMILES | CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid |
| InChI Key | XWVWNUSHPLVJFI-NRFANRHFSA-N |
| Molecular Formula | C25H30N2O6 |
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 |
Fmoc-N-Me-Thr tBu -OH, Advanced ChemTech
CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 117106-20-4 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD02094431 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid |
| InChI Key | VIUVLZHFMIFLHU-VFNWGFHPSA-N |
| Molecular Formula | C24H29NO5 |
Boc-Asp-OBut, Advanced ChemTech
CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.33 InChI Key: RAUQRYTYJIYLTF-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C
| CAS | 34582-32-6 |
|---|---|
| Molecular Weight (g/mol) | 289.33 |
| SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | RAUQRYTYJIYLTF-UHFFFAOYNA-N |
| Molecular Formula | C13H23NO6 |
Fmoc-Trp Boc , Advanced ChemTech
CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 143824-78-6 |
|---|---|
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
Z-Ala-OH, Advanced ChemTech
CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1142-20-7 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00002640 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-QMMMGPOBSA-N |
| Molecular Formula | C11H13NO4 |
Fmoc-N-Me-Ala-OH, Advanced ChemTech
CAS: 84000-07-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: JOFHWKQIQLPZTC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84000-07-7 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | JOFHWKQIQLPZTC-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO4 |
Fmoc-Lys Fmoc -OH, Advanced ChemTech
CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.68 InChI Key: BMJRTKDVFXYEFS-UHFFFAOYNA-N IUPAC Name: 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 78081-87-5 |
|---|---|
| Molecular Weight (g/mol) | 590.68 |
| SMILES | OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | BMJRTKDVFXYEFS-UHFFFAOYNA-N |
| Molecular Formula | C36H34N2O6 |
Fmoc-L-Lys Mtt -OH, Advanced ChemTech
CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N IUPAC Name: (2S)-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 | 167393-62-6 |
|---|---|
| Molecular Weight (g/mol) | 624.78 |
| MDL Number | MFCD00237166 |
| 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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | YPTNAIDIXCOZAJ-WHUAGQPENA-N |
| Molecular Formula | C41H40N2O4 |
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 |
Fmoc-Tyr 3-NO2 -OH, Advanced ChemTech
CAS: 136590-09-5 Molecular Formula: C24H20N2O7 Molecular Weight (g/mol): 448.43 MDL Number: MFCD00171383 InChI Key: JZUZJVFERQWLNC-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 136590-09-5 |
|---|---|
| Molecular Weight (g/mol) | 448.43 |
| MDL Number | MFCD00171383 |
| SMILES | OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
| InChI Key | JZUZJVFERQWLNC-FQEVSTJZSA-N |
| Molecular Formula | C24H20N2O7 |
Advanced Chem Tech Fmoc-Nle, Advanced ChemTech
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 77284-32-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037537 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
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 |
Boc-Lys Fmoc , Advanced ChemTech
CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-27-1 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00062032 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |