Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Cys NPys -OH, Advanced ChemTech
CAS: 159700-51-3 Molecular Formula: C23H19N3O6S2 Molecular Weight (g/mol): 497.54 MDL Number: MFCD00065638 InChI Key: POIHHIXLTDNIII-IBGZPJMESA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid SMILES: OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 159700-51-3 |
|---|---|
| Molecular Weight (g/mol) | 497.54 |
| MDL Number | MFCD00065638 |
| SMILES | OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid |
| InChI Key | POIHHIXLTDNIII-IBGZPJMESA-N |
| Molecular Formula | C23H19N3O6S2 |
Advanced Chem Tech Boc-Amb-OH, Advanced ChemTech
CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
| CAS | 33233-67-9 |
|---|---|
| Molecular Weight (g/mol) | 250.28 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O |
| IUPAC Name | 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate |
| InChI Key | LNKHBRDWRIIROP-UHFFFAOYSA-M |
| Molecular Formula | C13H16NO4 |
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-D-Hfe-OH, Advanced ChemTech
CAS: 135944-09-1 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: CIHPCIUGLIZADU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid SMILES: OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 135944-09-1 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| SMILES | OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid |
| InChI Key | CIHPCIUGLIZADU-UHFFFAOYNA-N |
| Molecular Formula | C25H23NO4 |
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-Glu OBut -OH, Advanced ChemTech
CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: GOPWHXPXSPIIQZ-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 71989-18-9 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-Glutamol OBut , Advanced ChemTech
CAS: 153815-59-9 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD00671687 InChI Key: XYRSVJWUWKIUAA-INIZCTEOSA-N IUPAC Name: tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate SMILES: CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 153815-59-9 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD00671687 |
| SMILES | CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate |
| InChI Key | XYRSVJWUWKIUAA-INIZCTEOSA-N |
| Molecular Formula | C24H29NO5 |
Advanced Chem Tech Boc-D-His Tos -OH, Advanced ChemTech
CAS: 69541-68-0 Molecular Formula: C18H23N3O6S Molecular Weight (g/mol): 409.46 InChI Key: DCLJSEPKYJSEHW-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1
| CAS | 69541-68-0 |
|---|---|
| Molecular Weight (g/mol) | 409.46 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | DCLJSEPKYJSEHW-UHFFFAOYNA-N |
| Molecular Formula | C18H23N3O6S |
Advanced Chem Tech Boc-Lys Boc .DCHA, Advanced ChemTech
CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N IUPAC Name: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 15098-69-8 |
|---|---|
| Molecular Weight (g/mol) | 527.75 |
| MDL Number | MFCD00038892 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | HRLHJTYAMCGERD-VAMKTSTMNA-N |
| Molecular Formula | C28H53N3O6 |
Advanced Chem Tech Boc-DEG-OH, Advanced ChemTech
CAS: 139937-99-8 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD02094484 InChI Key: BYPQXUYSPTXBGE-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-2-ethylbutanoic acid SMILES: CCC(CC)(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 139937-99-8 |
|---|---|
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD02094484 |
| SMILES | CCC(CC)(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-2-ethylbutanoic acid |
| InChI Key | BYPQXUYSPTXBGE-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |
Advanced Chem Tech Boc-His Tos , Advanced ChemTech
CAS: 35899-43-5 Molecular Formula: C18H23N3O6S Molecular Weight (g/mol): 409.46 InChI Key: DCLJSEPKYJSEHW-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1
| CAS | 35899-43-5 |
|---|---|
| Molecular Weight (g/mol) | 409.46 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | DCLJSEPKYJSEHW-UHFFFAOYNA-N |
| Molecular Formula | C18H23N3O6S |
Advanced Chem Tech Boc-D-His, Advanced ChemTech
CAS: 50654-94-9 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-MRVPVSSYSA-M IUPAC Name: (2R)-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 | 50654-94-9 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CN=CN1)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | AYMLQYFMYHISQO-MRVPVSSYSA-M |
| Molecular Formula | C11H16N3O4 |
Advanced Chem Tech Boc-Lys Z -OH, Advanced ChemTech
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2389-45-9 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00065584 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
Advanced Chem Tech Boc-D-Phg-OH, Advanced ChemTech
CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
| CAS | 33125-05-2 |
|---|---|
| Molecular Weight (g/mol) | 251.28 |
| SMILES | CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid |
| InChI Key | HOBFSNNENNQQIU-UHFFFAOYNA-N |
| Molecular Formula | C13H17NO4 |
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 |