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Filtered Search Results
Advanced Chem Tech Fmoc-Asp O-2-PhiPr -OH, Advanced ChemTech
CAS: 200336-86-3 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200336-86-3 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| SMILES | CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid |
| InChI Key | MEAHCBOPNIDLFH-DEOSSOPVSA-N |
| Molecular Formula | C28H27NO6 |
Advanced Chem Tech Fmoc-N-Me-Asp OtBu -OH, Advanced ChemTech
CAS: 152548-66-8 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00237027 InChI Key: CYWWLVIEAOUXGW-FQEVSTJZSA-N IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid SMILES: CN([C@@H](CC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 152548-66-8 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00237027 |
| SMILES | CN([C@@H](CC(=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)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid |
| InChI Key | CYWWLVIEAOUXGW-FQEVSTJZSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-Phe 4-NH2 -OH, Advanced ChemTech
CAS: 95753-56-3 Molecular Formula: C24H22N2O4 Molecular Weight (g/mol): 402.45 InChI Key: VALNSJHHRPSUDO-UHFFFAOYNA-N IUPAC Name: 3-(4-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 95753-56-3 |
|---|---|
| Molecular Weight (g/mol) | 402.45 |
| SMILES | NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | VALNSJHHRPSUDO-UHFFFAOYNA-N |
| Molecular Formula | C24H22N2O4 |
Advanced Chem Tech Fmoc-Asp-OBut, Advanced ChemTech
CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 129460-09-9 |
|---|---|
| Molecular Weight (g/mol) | 411.45 |
| SMILES | CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | VZXQYACYLGRQJU-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO6 |
Advanced Chem Tech Fmoc-Asp-OH, Advanced ChemTech
CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.35 InChI Key: KSDTXRUIZMTBNV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 119062-05-4 |
|---|---|
| Molecular Weight (g/mol) | 355.35 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid |
| InChI Key | KSDTXRUIZMTBNV-UHFFFAOYNA-N |
| Molecular Formula | C19H17NO6 |
Advanced Chem Tech Fmoc-Aspartimol OBut , Advanced ChemTech
CAS: 133565-45-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD01861297 InChI Key: BSWAVDINBJTJNU-HNNXBMFYSA-N IUPAC Name: tert-butyl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoate SMILES: CC(C)(C)OC(=O)C[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133565-45-4 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD01861297 |
| SMILES | CC(C)(C)OC(=O)C[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | tert-butyl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoate |
| InChI Key | BSWAVDINBJTJNU-HNNXBMFYSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177966-59-5 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273473 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech Fmoc-Phe 4-Cl -OH, Advanced ChemTech
CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.88 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N IUPAC Name: (2S)-3-(4-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 175453-08-4 |
|---|---|
| Molecular Weight (g/mol) | 421.88 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(4-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CQPNKLNINBUUOM-QFIPXVFZSA-N |
| Molecular Formula | C24H20ClNO4 |
Advanced Chem Tech Fmoc-Bpa, Advanced ChemTech
CAS: 117666-96-3 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.54 InChI Key: SYOBJKCXNRQOGA-NDEPHWFRSA-N IUPAC Name: (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 117666-96-3 |
|---|---|
| Molecular Weight (g/mol) | 491.54 |
| SMILES | OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | SYOBJKCXNRQOGA-NDEPHWFRSA-N |
| Molecular Formula | C31H25NO5 |
Advanced Chem Tech Fmoc-Phe 3-F -OH, Advanced ChemTech
CAS: 198560-68-8 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672328 InChI Key: DWSDVARCJDOADL-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-68-8 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672328 |
| SMILES | OC(=O)[C@H](CC1=CC(F)=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluorophenyl)propanoic acid |
| InChI Key | DWSDVARCJDOADL-QFIPXVFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Fmoc-N-Me-Phe-OH, Advanced ChemTech
CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: GBROUWPNYVBLFO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 77128-73-5 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid |
| InChI Key | GBROUWPNYVBLFO-UHFFFAOYNA-N |
| Molecular Formula | C25H23NO4 |
Advanced Chem Tech Fmoc-Glu EDANS -OH, Advanced ChemTech
CAS: 193475-66-0 Molecular Formula: C32H31N3O8S Molecular Weight (g/mol): 617.67 MDL Number: MFCD01076138 InChI Key: HPYLYODKLGEPPX-NDEPHWFRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid SMILES: OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 193475-66-0 |
|---|---|
| Molecular Weight (g/mol) | 617.67 |
| MDL Number | MFCD01076138 |
| SMILES | OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid |
| InChI Key | HPYLYODKLGEPPX-NDEPHWFRSA-N |
| Molecular Formula | C32H31N3O8S |
Advanced Chem Tech Fmoc-D-Asp O-2-PhiPr -OH, Advanced ChemTech
CAS: 214852-39-8 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-XMMPIXPASA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 214852-39-8 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| SMILES | CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid |
| InChI Key | MEAHCBOPNIDLFH-XMMPIXPASA-N |
| Molecular Formula | C28H27NO6 |
Advanced Chem Tech Fmoc-D-Asp OMe -OH, Advanced ChemTech
CAS: 339056-21-2 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.37 InChI Key: HSOKCYGOTGVDHL-QGZVFWFLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 339056-21-2 |
|---|---|
| Molecular Weight (g/mol) | 369.37 |
| SMILES | COC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid |
| InChI Key | HSOKCYGOTGVDHL-QGZVFWFLSA-N |
| Molecular Formula | C20H19NO6 |
Advanced Chem Tech Fmoc-Phe 2-CN -OH, Advanced ChemTech
CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 401933-16-2 |
|---|---|
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD01863771 |
| SMILES | OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ACFGBBASKOIPEW-QHCPKHFHSA-N |
| Molecular Formula | C25H20N2O4 |