Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-D-Phe 2F , Advanced ChemTech
CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198545-46-9 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672553 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid |
| InChI Key | ARHOAMSIDCQWEW-JOCHJYFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Fmoc-Phe p-NHBoc , Advanced ChemTech
CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 174132-31-1 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KVUAOWDVYMUKPE-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-Arg Pbf. Me -OH, Advanced ChemTech
CAS: 1135616-49-7 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD08064312 InChI Key: JAUPJPAADXVUGQ-LJAQVGFWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid SMILES: C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C
| CAS | 1135616-49-7 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD08064312 |
| SMILES | C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid |
| InChI Key | JAUPJPAADXVUGQ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Boc-Phe-OH, Advanced ChemTech
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| CAS | 13734-34-4 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Fmoc-Phe-OSu, Advanced ChemTech
CAS: 101214-43-1 Molecular Formula: C28H24N2O6 Molecular Weight (g/mol): 484.51 MDL Number: MFCD00062204 InChI Key: VLXHZQQUTCVLGU-DEOSSOPVSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 101214-43-1 |
|---|---|
| Molecular Weight (g/mol) | 484.51 |
| MDL Number | MFCD00062204 |
| SMILES | O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate |
| InChI Key | VLXHZQQUTCVLGU-DEOSSOPVSA-N |
| Molecular Formula | C28H24N2O6 |
Advanced Chem Tech Fmoc-Phe-OH, Advanced ChemTech
CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N IUPAC Name: (2S)-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 | 35661-40-6 |
|---|---|
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00037128 |
| SMILES | OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid |
| InChI Key | SJVFAHZPLIXNDH-QFIPXVFZSA-N |
| Molecular Formula | C24H21NO4 |
Advanced Chem Tech Fmoc-N-Me-Ser tBu -OH, Advanced ChemTech
CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-77-2 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| SMILES | CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | PQSAXALAXPNFMG-UHFFFAOYNA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Boc-His Boc -OH.benzene, Advanced ChemTech
CAS: 20866-46-0 Molecular Formula: C16H25N3O6 Molecular Weight (g/mol): 355.39 MDL Number: MFCD00065577 InChI Key: IXHPIPUIOSSAIS-NSHDSACASA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
| CAS | 20866-46-0 |
|---|---|
| Molecular Weight (g/mol) | 355.39 |
| MDL Number | MFCD00065577 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | IXHPIPUIOSSAIS-NSHDSACASA-N |
| Molecular Formula | C16H25N3O6 |
Advanced Chem Tech Boc-Glu OFm -OH, Advanced ChemTech
CAS: 123417-18-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: RCQRXYWDDVULAP-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 123417-18-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid |
| InChI Key | RCQRXYWDDVULAP-FQEVSTJZSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-MeNle-OH, Advanced ChemTech
CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-42-8 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235878 |
| SMILES | CCCC[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)hexanoic acid |
| InChI Key | RZZXDYZWHUAOEK-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech
CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 942518-20-9 |
|---|---|
| Molecular Weight (g/mol) | 366.38 |
| SMILES | OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | CLEZARXVEABQBI-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O4 |
Advanced Chem Tech Fmoc-Gla OBut 2, Advanced ChemTech
CAS: 111662-64-7 Molecular Formula: C29H35NO8 Molecular Weight (g/mol): 525.60 MDL Number: MFCD00672341 InChI Key: XJRUHYXXHXECDI-QHCPKHFHSA-N IUPAC Name: (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C
| CAS | 111662-64-7 |
|---|---|
| Molecular Weight (g/mol) | 525.60 |
| MDL Number | MFCD00672341 |
| SMILES | CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | XJRUHYXXHXECDI-QHCPKHFHSA-N |
| Molecular Formula | C29H35NO8 |
Advanced Chem Tech Fmoc-Glu ODmab -OH, Advanced ChemTech
CAS: 268730-86-5 Molecular Formula: C40H44N2O8 Molecular Weight (g/mol): 680.80 MDL Number: MFCD00797873 InChI Key: BHDQEOLPKMRQEQ-GQVZARDDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid SMILES: CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O
| CAS | 268730-86-5 |
|---|---|
| Molecular Weight (g/mol) | 680.80 |
| MDL Number | MFCD00797873 |
| SMILES | CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid |
| InChI Key | BHDQEOLPKMRQEQ-GQVZARDDSA-N |
| Molecular Formula | C40H44N2O8 |
Advanced Chem Tech Fmoc-D-MeLeu-OH, Advanced ChemTech
CAS: 103478-63-3 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235877 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2R)-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 | 103478-63-3 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235877 |
| SMILES | CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-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-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 |