Amino Acids
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Filtered Search Results
H-Phe-OMe.HCl, Advanced ChemTech
CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
| CAS | 7524-50-7 |
|---|---|
| Molecular Weight (g/mol) | 215.68 |
| SMILES | [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen methyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | SWVMLNPDTIFDDY-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO2 |
Fmoc-N-Me-Trp Boc -OH, Advanced ChemTech
CAS: 197632-75-0 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD02094403 InChI Key: YMZUDCKQUKFBIR-NDEPHWFRSA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 197632-75-0 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD02094403 |
| SMILES | CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | YMZUDCKQUKFBIR-NDEPHWFRSA-N |
| Molecular Formula | C32H32N2O6 |
Boc-D-Asp OBzl -OH, Advanced ChemTech
CAS: 51186-58-4 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: SOHLZANWVLCPHK-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 51186-58-4 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | SOHLZANWVLCPHK-UHFFFAOYNA-N |
| Molecular Formula | C16H21NO6 |
Fmoc-Cys Acm -OH, Advanced ChemTech
CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N IUPAC Name: (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 86060-81-3 |
|---|---|
| Molecular Weight (g/mol) | 414.48 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CSMYOORPUGPKAP-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5S |
Advanced Chem Tech Fmoc-Sta 3S.4S -OH, Advanced ChemTech
CAS: 158257-40-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00065675 InChI Key: JGUYYODGVQXZAY-SFTDATJTSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O
| CAS | 158257-40-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00065675 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O |
| IUPAC Name | (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid |
| InChI Key | JGUYYODGVQXZAY-SFTDATJTSA-N |
| Molecular Formula | C23H27NO5 |
Boc-Cys-OH, Advanced ChemTech
CAS: 20887-95-0 Molecular Formula: C8H15NO4S Molecular Weight (g/mol): 221.27 InChI Key: ATVFTGTXIUDKIZ-YFKPBYRVSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CS)C(O)=O
| CAS | 20887-95-0 |
|---|---|
| Molecular Weight (g/mol) | 221.27 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CS)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoic acid |
| InChI Key | ATVFTGTXIUDKIZ-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4S |
Advanced Chem Tech Fmoc-9-Anc-OH, Advanced ChemTech
CAS: 212688-52-3 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD00273465 InChI Key: LWISAKTUHDLUTN-UHFFFAOYSA-N IUPAC Name: 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 212688-52-3 |
|---|---|
| Molecular Weight (g/mol) | 395.50 |
| MDL Number | MFCD00273465 |
| SMILES | OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid |
| InChI Key | LWISAKTUHDLUTN-UHFFFAOYSA-N |
| Molecular Formula | C24H29NO4 |
Advanced Chem Tech Fmoc-D-Orn ivDde -OH, Advanced ChemTech
CAS: 1272754-86-5 Molecular Formula: C33H40N2O6 Molecular Weight (g/mol): 560.69 MDL Number: MFCD06796897 InChI Key: FEZWSEOHAQFMBS-USBPOQAUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid SMILES: CC(C)C\C(=N/CCC[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 | 1272754-86-5 |
|---|---|
| Molecular Weight (g/mol) | 560.69 |
| MDL Number | MFCD06796897 |
| SMILES | CC(C)C\C(=N/CCC[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 | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid |
| InChI Key | FEZWSEOHAQFMBS-USBPOQAUSA-N |
| Molecular Formula | C33H40N2O6 |
H-D-Cys-OH.HCl.H2O, Advanced ChemTech
CAS: 32443-99-5 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00150051,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-HSHFZTNMSA-N IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride SMILES: Cl.N[C@H](CS)C(O)=O
| CAS | 32443-99-5 |
|---|---|
| Molecular Weight (g/mol) | 157.61 |
| MDL Number | MFCD00150051,MFCD00012632 |
| SMILES | Cl.N[C@H](CS)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride |
| InChI Key | IFQSXNOEEPCSLW-HSHFZTNMSA-N |
| Molecular Formula | C3H8ClNO2S |
Fmoc-Val-OH, Advanced ChemTech
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 68858-20-8 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(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)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Boc-Ala, Advanced ChemTech
CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 15761-38-3 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037225 |
| SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4 |
Fmoc-D-Ser But -OH, Advanced ChemTech
CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 InChI Key: REITVGIIZHFVGU-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 128107-47-1 |
|---|---|
| Molecular Weight (g/mol) | 383.44 |
| SMILES | CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REITVGIIZHFVGU-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
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-1-Nal-OH, Advanced ChemTech
CAS: 96402-49-2 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00151914 InChI Key: ORWNVJDLEMVDLV-SANMLTNESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 96402-49-2 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00151914 |
| SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | ORWNVJDLEMVDLV-SANMLTNESA-N |
| Molecular Formula | C28H23NO4 |
Fmoc-Ile-OH, Advanced ChemTech
CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-23-6 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037125 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-DJJJIMSYSA-N |
| Molecular Formula | C21H23NO4 |