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Filtered Search Results
Advanced Chem Tech Bz-Phe-OH, Advanced ChemTech
CAS: 2566-22-5 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 InChI Key: NPKISZUVEBESJI-UHFFFAOYNA-N IUPAC Name: 3-phenyl-2-(phenylformamido)propanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
| CAS | 2566-22-5 |
|---|---|
| Molecular Weight (g/mol) | 269.30 |
| SMILES | OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1 |
| IUPAC Name | 3-phenyl-2-(phenylformamido)propanoic acid |
| InChI Key | NPKISZUVEBESJI-UHFFFAOYNA-N |
| Molecular Formula | C16H15NO3 |
Advanced Chem Tech Fmoc-B-HoTrp Boc -OH, Advanced ChemTech
CAS: 357271-55-7 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD09842083 InChI Key: HJKUZJNYQMKUEN-NRFANRHFSA-N IUPAC Name: (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12
| CAS | 357271-55-7 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD09842083 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12 |
| IUPAC Name | (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | HJKUZJNYQMKUEN-NRFANRHFSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech Fmoc-Nva-OH, Advanced ChemTech
CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 135112-28-6 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Trp 5-Br -OH, Advanced ChemTech
CAS: 460751-66-0 Molecular Formula: C26H21BrN2O4 Molecular Weight (g/mol): 505.37 InChI Key: OAIIUHJPRPJYHV-DEOSSOPVSA-N IUPAC Name: (2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 460751-66-0 |
|---|---|
| Molecular Weight (g/mol) | 505.37 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | OAIIUHJPRPJYHV-DEOSSOPVSA-N |
| Molecular Formula | C26H21BrN2O4 |
Advanced Chem Tech Fmoc-allo-Thr-OH, Advanced ChemTech
CAS: 146306-75-4 Molecular Formula: C19H19NO5 Molecular Weight (g/mol): 341.36 MDL Number: MFCD01318739 InChI Key: OYULCCKKLJPNPU-DFDFJRDNSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid SMILES: CC(O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 146306-75-4 |
|---|---|
| Molecular Weight (g/mol) | 341.36 |
| MDL Number | MFCD01318739 |
| SMILES | CC(O)[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)-3-hydroxybutanoic acid |
| InChI Key | OYULCCKKLJPNPU-DFDFJRDNSA-N |
| Molecular Formula | C19H19NO5 |
Advanced Chem Tech Fmoc-Allo-Thr But -OH, Advanced ChemTech
CAS: 201481-37-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00237371 InChI Key: LZOLWEQBVPVDPR-XOBRGWDASA-N IUPAC Name: (2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201481-37-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00237371 |
| SMILES | C[C@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-XOBRGWDASA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Hse TBDMS -OH, Advanced ChemTech
CAS: 1333332-17-4 Molecular Formula: C25H33NO5Si Molecular Weight (g/mol): 455.63 MDL Number: MFCD30529785 InChI Key: LNVNYIRAWWXDCG-QFIPXVFZSA-N IUPAC Name: (2S)-4-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)[Si](C)(C)OCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1333332-17-4 |
|---|---|
| Molecular Weight (g/mol) | 455.63 |
| MDL Number | MFCD30529785 |
| SMILES | CC(C)(C)[Si](C)(C)OCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-4-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LNVNYIRAWWXDCG-QFIPXVFZSA-N |
| Molecular Formula | C25H33NO5Si |
Advanced Chem Tech Fmoc-3-Abz-OH, Advanced ChemTech
CAS: 185116-42-1 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00235885 InChI Key: VFXDSSUGFNVDJP-UHFFFAOYSA-N IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid SMILES: OC(=O)C1=CC=CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1
| CAS | 185116-42-1 |
|---|---|
| Molecular Weight (g/mol) | 359.38 |
| MDL Number | MFCD00235885 |
| SMILES | OC(=O)C1=CC=CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1 |
| IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid |
| InChI Key | VFXDSSUGFNVDJP-UHFFFAOYSA-N |
| Molecular Formula | C22H17NO4 |
Advanced Chem Tech Fmoc-N-Me-Thr tBu -OH, Advanced ChemTech
CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 117106-20-4 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD02094431 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid |
| InChI Key | VIUVLZHFMIFLHU-VFNWGFHPSA-N |
| Molecular Formula | C24H29NO5 |
Advanced Chem Tech Fmoc-Thr But -OH, Advanced ChemTech
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-35-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077075 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Adc-OH, Advanced ChemTech
CAS: 143688-82-8 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.53 MDL Number: MFCD00270352 InChI Key: VRQUPGNWTJGCBX-UHFFFAOYSA-N IUPAC Name: 10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid SMILES: OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 143688-82-8 |
|---|---|
| Molecular Weight (g/mol) | 409.53 |
| MDL Number | MFCD00270352 |
| SMILES | OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid |
| InChI Key | VRQUPGNWTJGCBX-UHFFFAOYSA-N |
| Molecular Formula | C25H31NO4 |
Advanced Chem Tech Fmoc-Tyr 3-Cl -OH, Advanced ChemTech
CAS: 478183-58-3 Molecular Formula: C24H20ClNO5 Molecular Weight (g/mol): 437.88 MDL Number: MFCD02682261 InChI Key: KHDGYTHHDSEGNQ-NRFANRHFSA-N IUPAC Name: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(Cl)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-58-3 |
|---|---|
| Molecular Weight (g/mol) | 437.88 |
| MDL Number | MFCD02682261 |
| SMILES | OC(=O)[C@H](CC1=CC(Cl)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KHDGYTHHDSEGNQ-NRFANRHFSA-N |
| Molecular Formula | C24H20ClNO5 |
Advanced Chem Tech Fmoc-D-Thr But -OH, Advanced ChemTech
CAS: 138797-71-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00080292 InChI Key: LZOLWEQBVPVDPR-VBKZILBWSA-N IUPAC Name: (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 138797-71-4 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00080292 |
| SMILES | C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-VBKZILBWSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-D-Allo-Thr tBu -OH, Advanced ChemTech
CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N IUPAC Name: (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 170643-02-4 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077074 |
| SMILES | C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-JLTOFOAXSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Tyr 3-I -OH, Advanced ChemTech
CAS: 134486-00-3 Molecular Formula: C24H20INO5 Molecular Weight (g/mol): 529.33 MDL Number: MFCD00235906 InChI Key: ZRJAMVZQFHAZAE-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 134486-00-3 |
|---|---|
| Molecular Weight (g/mol) | 529.33 |
| MDL Number | MFCD00235906 |
| SMILES | OC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid |
| InChI Key | ZRJAMVZQFHAZAE-NRFANRHFSA-N |
| Molecular Formula | C24H20INO5 |