Amino Acids
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- (84)
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- (9)
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- (37)
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Filtered Search Results
Advanced Chem Tech H-Pro-OMe.HCl, Advanced ChemTech
CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1
| CAS | 2133-40-6 |
|---|---|
| Molecular Weight (g/mol) | 130.17 |
| SMILES | COC(=O)[C@@H]1CCC[NH2+]1 |
| IUPAC Name | (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium |
| InChI Key | BLWYXBNNBYXPPL-YFKPBYRVSA-O |
| Molecular Formula | C6H12NO2 |
Advanced Chem Tech 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 |
Advanced Chem Tech Fmoc-D-Lys Biotin -OH, Advanced ChemTech
CAS: 110990-09-5 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270742 InChI Key: OFIBQNGDYNGUEZ-KAHNYGAISA-N IUPAC Name: (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 110990-09-5 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270742 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-KAHNYGAISA-N |
| Molecular Formula | C31H38N4O6S |
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-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-Lys Tfa -OH, Advanced ChemTech
CAS: 76265-69-5 Molecular Formula: C23H23F3N2O5 Molecular Weight (g/mol): 464.44 MDL Number: MFCD00153360 InChI Key: ZVLMWTPNDXNXSZ-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 76265-69-5 |
|---|---|
| Molecular Weight (g/mol) | 464.44 |
| MDL Number | MFCD00153360 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid |
| InChI Key | ZVLMWTPNDXNXSZ-TWYLJJHKNA-N |
| Molecular Formula | C23H23F3N2O5 |
Advanced Chem Tech Fmoc-Lys Dde -OH, Advanced ChemTech
CAS: 150629-67-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00278818 InChI Key: AOHSSQNORWQENF-OWLVZTDXSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 150629-67-7 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD00278818 |
| SMILES | C\C(=N/CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid |
| InChI Key | AOHSSQNORWQENF-OWLVZTDXSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Gly-OH, Advanced ChemTech
CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 29022-11-5 |
|---|---|
| Molecular Weight (g/mol) | 297.31 |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO4 |
Advanced Chem Tech Fmoc-Dap N3 -OH, Advanced ChemTech
CAS: 684270-46-0 Molecular Formula: C18H16N4O4 Molecular Weight (g/mol): 352.35 MDL Number: MFCD11052919 InChI Key: ZITYCUDVCWLHPG-INIZCTEOSA-N IUPAC Name: (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 684270-46-0 |
|---|---|
| Molecular Weight (g/mol) | 352.35 |
| MDL Number | MFCD11052919 |
| SMILES | OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZITYCUDVCWLHPG-INIZCTEOSA-N |
| Molecular Formula | C18H16N4O4 |
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-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 Boc-Ser Bzl -OH, Advanced ChemTech
CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 InChI Key: DMBKPDOAQVGTST-UHFFFAOYNA-N IUPAC Name: 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O
| CAS | 23680-31-1 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | DMBKPDOAQVGTST-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Fmoc-Asp OtBu - Dmb Gly-OH, Advanced ChemTech
CAS: 900152-72-9 Molecular Formula: C34H38N2O9 Molecular Weight (g/mol): 618.68 MDL Number: MFCD10001337 InChI Key: SGFXBTBQHJNOAB-NDEPHWFRSA-N IUPAC Name: 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
| CAS | 900152-72-9 |
|---|---|
| Molecular Weight (g/mol) | 618.68 |
| MDL Number | MFCD10001337 |
| SMILES | COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 |
| IUPAC Name | 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid |
| InChI Key | SGFXBTBQHJNOAB-NDEPHWFRSA-N |
| Molecular Formula | C34H38N2O9 |
Advanced Chem Tech Boc-Tyr 2-Br-Z -OH, Advanced ChemTech
CAS: 47689-67-8 Molecular Formula: C22H24BrNO7 Molecular Weight (g/mol): 494.34 InChI Key: UYWMYJQSTUVRHR-GOSISDBHSA-N IUPAC Name: (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O
| CAS | 47689-67-8 |
|---|---|
| Molecular Weight (g/mol) | 494.34 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O |
| IUPAC Name | (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | UYWMYJQSTUVRHR-GOSISDBHSA-N |
| Molecular Formula | C22H24BrNO7 |
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 |