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Filtered Search Results
Advanced Chem Tech Fmoc-Tyr 2-Br-Z -OH, Advanced ChemTech
CAS: 147688-40-2 Molecular Formula: C32H26BrNO7 Molecular Weight (g/mol): 616.46 MDL Number: MFCD00065683 InChI Key: KDNBLNJKURMWNG-LJAQVGFWSA-N IUPAC Name: (2S)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(=O)OCC2=C(Br)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 147688-40-2 |
|---|---|
| Molecular Weight (g/mol) | 616.46 |
| MDL Number | MFCD00065683 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OC(=O)OCC2=C(Br)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KDNBLNJKURMWNG-LJAQVGFWSA-N |
| Molecular Formula | C32H26BrNO7 |
Advanced Chem Tech Fmoc-D-3-Pal-OH, Advanced ChemTech
CAS: 142994-45-4 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00080267 InChI Key: JQLPMTXRCLXOJO-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 142994-45-4 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00080267 |
| SMILES | OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid |
| InChI Key | JQLPMTXRCLXOJO-OAQYLSRUSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Fmoc-L-Thr tri-O-acetylGlcNAc-, Advanced ChemTech
CAS: 160168-40-1 Molecular Formula: C33H38N2O13 Molecular Weight (g/mol): 670.67 MDL Number: MFCD08274532 InChI Key: OXLCJWGAUPPZQJ-WPYJLJGXSA-N IUPAC Name: (2S,3R)-3-{[(2R,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 160168-40-1 |
|---|---|
| Molecular Weight (g/mol) | 670.67 |
| MDL Number | MFCD08274532 |
| SMILES | C[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-{[(2R,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | OXLCJWGAUPPZQJ-WPYJLJGXSA-N |
| Molecular Formula | C33H38N2O13 |
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-2-nitro-L-phenylalanine, Advanced ChemTech
CAS: 210282-30-7 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD01317717 InChI Key: KVLRWXBYPKSBFY-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 210282-30-7 |
|---|---|
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD01317717 |
| SMILES | OC(=O)[C@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| InChI Key | KVLRWXBYPKSBFY-NRFANRHFSA-N |
| Molecular Formula | C24H20N2O6 |
Advanced Chem Tech Fmoc-D-Phe 3-F -OH, Advanced ChemTech
CAS: 198545-72-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672554 InChI Key: DWSDVARCJDOADL-JOCHJYFZSA-N IUPAC Name: (2R)-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 | 198545-72-1 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672554 |
| SMILES | OC(=O)[C@@H](CC1=CC(F)=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluorophenyl)propanoic acid |
| InChI Key | DWSDVARCJDOADL-JOCHJYFZSA-N |
| Molecular Formula | C24H20FNO4 |
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-Phe 4-guanidino-Boc2 -OH, Advanced ChemTech
CAS: 187283-25-6 Molecular Formula: C35H40N4O8 Molecular Weight (g/mol): 644.73 MDL Number: MFCD02092975 InChI Key: CIEGZABLYKOZLG-NDEPHWFRSA-N IUPAC Name: (2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 187283-25-6 |
|---|---|
| Molecular Weight (g/mol) | 644.73 |
| MDL Number | MFCD02092975 |
| SMILES | CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CIEGZABLYKOZLG-NDEPHWFRSA-N |
| Molecular Formula | C35H40N4O8 |
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-alpha-Me-Phe 2-F -OH, Advanced ChemTech
CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 1172127-44-4 |
|---|---|
| Molecular Weight (g/mol) | 419.45 |
| MDL Number | MFCD17019320 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid |
| InChI Key | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| Molecular Formula | C25H22FNO4 |
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-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 |
Advanced Chem Tech Boc-Inp-OH, Advanced ChemTech
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| CAS | 84358-13-4 |
|---|---|
| Molecular Weight (g/mol) | 229.28 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
Advanced Chem Tech Fmoc-Asp OtBu - Dmb Gly-OH, Advanced ChemTech
CAS: 900152-72-9 Molecular Formula: C34H38N2O9 Molecular Weight (g/mol): 618.68 MDL Number: MFCD10001337 InChI Key: SGFXBTBQHJNOAB-NDEPHWFRSA-N IUPAC Name: 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
| CAS | 900152-72-9 |
|---|---|
| Molecular Weight (g/mol) | 618.68 |
| MDL Number | MFCD10001337 |
| SMILES | COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 |
| IUPAC Name | 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid |
| InChI Key | SGFXBTBQHJNOAB-NDEPHWFRSA-N |
| Molecular Formula | C34H38N2O9 |