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Filtered Search Results
Advanced Chem Tech H-Glu-OtBu, Advanced ChemTech
CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 InChI Key: QVAQMUAKTNUNLN-UHFFFAOYNA-N IUPAC Name: 4-amino-5-(tert-butoxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(N)CCC(O)=O
| CAS | 45120-30-7 |
|---|---|
| Molecular Weight (g/mol) | 203.24 |
| SMILES | CC(C)(C)OC(=O)C(N)CCC(O)=O |
| IUPAC Name | 4-amino-5-(tert-butoxy)-5-oxopentanoic acid |
| InChI Key | QVAQMUAKTNUNLN-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
H-D-Phg-OMe.HCl, Advanced ChemTech
CAS: 19883-41-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-VGVXOIKUNA-N IUPAC Name: methyl (2R)-2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C1=CC=CC=C1
| CAS | 19883-41-1 |
|---|---|
| Molecular Weight (g/mol) | 201.65 |
| SMILES | Cl.COC(=O)[C@H](N)C1=CC=CC=C1 |
| IUPAC Name | methyl (2R)-2-amino-2-phenylacetate hydrochloride |
| InChI Key | DTHMTBUWTGVEFG-VGVXOIKUNA-N |
| Molecular Formula | C9H12ClNO2 |
Advanced Chem Tech Fmoc-Phe F5 -OH, Advanced ChemTech
CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-32-5 |
|---|---|
| Molecular Weight (g/mol) | 477.39 |
| SMILES | OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChI Key | DLOGILOIJKBYKA-KRWDZBQOSA-N |
| Molecular Formula | C24H16F5NO4 |
Advanced Chem Tech Fmoc-Phe 2-F -OH, Advanced ChemTech
CAS: 205526-26-7 Molecular Formula: C24H19FNO4 Molecular Weight (g/mol): 404.42 InChI Key: ARHOAMSIDCQWEW-QFIPXVFZSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-26-7 |
|---|---|
| Molecular Weight (g/mol) | 404.42 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoate |
| InChI Key | ARHOAMSIDCQWEW-QFIPXVFZSA-M |
| Molecular Formula | C24H19FNO4 |
Advanced Chem Tech Fmoc-Phe 2-Br -OH, Advanced ChemTech
CAS: 220497-47-2 Molecular Formula: C24H19BrNO4 Molecular Weight (g/mol): 465.32 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-M IUPAC Name: (2S)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 220497-47-2 |
|---|---|
| Molecular Weight (g/mol) | 465.32 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | GRJPAUULVKPBHU-QFIPXVFZSA-M |
| Molecular Formula | C24H19BrNO4 |
Advanced Chem Tech Fmoc-Phe 4-NO2 -OH, Advanced ChemTech
CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 95753-55-2 |
|---|---|
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD00057810 |
| SMILES | OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid |
| InChI Key | RZRRJPNDKJOLHI-QFIPXVFZSA-N |
| Molecular Formula | C24H20N2O6 |
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-D-Tyr Bzl -OH, Advanced ChemTech
CAS: 138775-48-1 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00235837 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2R)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 138775-48-1 |
|---|---|
| Molecular Weight (g/mol) | 493.56 |
| MDL Number | MFCD00235837 |
| SMILES | OC(=O)[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
| Molecular Formula | C31H27NO5 |
Advanced Chem Tech Fmoc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 206060-54-0 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD01632251 InChI Key: RHSSAHKTHNKPGU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 206060-54-0 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD01632251 |
| SMILES | CC1=CC(O)=CC(C)=C1C[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-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | RHSSAHKTHNKPGU-DEOSSOPVSA-N |
| Molecular Formula | C26H25NO5 |
Advanced Chem Tech Fmoc-D-Tyr But -OH, Advanced ChemTech
CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 118488-18-9 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00065684 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech Fmoc-Tyr Bzl -OH, Advanced ChemTech
CAS: 71989-40-7 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00065682 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 71989-40-7 |
|---|---|
| Molecular Weight (g/mol) | 493.56 |
| MDL Number | MFCD00065682 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
| Molecular Formula | C31H27NO5 |
Advanced Chem Tech Fmoc-Tyr-OH, Advanced ChemTech
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 92954-90-0 |
|---|---|
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=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-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
Advanced Chem Tech H-Phe-pNA, Advanced ChemTech
CAS: 2360-97-6 Molecular Formula: C15H15N3O3 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00038110 InChI Key: GJHIOWXZFDVUKQ-AWEZNQCLSA-N IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide SMILES: N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 2360-97-6 |
|---|---|
| Molecular Weight (g/mol) | 285.30 |
| MDL Number | MFCD00038110 |
| SMILES | N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide |
| InChI Key | GJHIOWXZFDVUKQ-AWEZNQCLSA-N |
| Molecular Formula | C15H15N3O3 |
Advanced Chem Tech H-Phe-OEt.HCl, Advanced ChemTech
CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N IUPAC Name: hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
| CAS | 3182-93-2 |
|---|---|
| Molecular Weight (g/mol) | 229.70 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride |
| InChI Key | FPFQPLFYTKMCHN-PPHPATTJSA-N |
| Molecular Formula | C11H16ClNO2 |