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Filtered Search Results
Advanced Chem Tech Fmoc-Glu OAll -OH, Advanced ChemTech
CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 133464-46-7 |
|---|---|
| Molecular Weight (g/mol) | 409.44 |
| SMILES | OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid |
| InChI Key | LRBARFFNYOKIAX-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
Advanced Chem Tech Fmoc-Glu OBzl , Advanced ChemTech
CAS: 123639-61-2 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 InChI Key: HJJURMMMGPQIQP-UHFFFAOYNA-N IUPAC Name: 5-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: OC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 123639-61-2 |
|---|---|
| Molecular Weight (g/mol) | 459.50 |
| SMILES | OC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 5-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | HJJURMMMGPQIQP-UHFFFAOYNA-N |
| Molecular Formula | C27H25NO6 |
Advanced Chem Tech Fmoc-Asp OMe -OH, Advanced ChemTech
CAS: 145038-53-5 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.37 InChI Key: HSOKCYGOTGVDHL-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 145038-53-5 |
|---|---|
| Molecular Weight (g/mol) | 369.37 |
| SMILES | COC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid |
| InChI Key | HSOKCYGOTGVDHL-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO6 |
Advanced Chem Tech Fmoc-Asp OBut -NH2, Advanced ChemTech
CAS: 171778-09-9 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00235895 InChI Key: PBMBMXLGDKBTSS-IBGZPJMESA-N IUPAC Name: tert-butyl (3S)-3-carbamoyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(N)=O
| CAS | 171778-09-9 |
|---|---|
| Molecular Weight (g/mol) | 410.47 |
| MDL Number | MFCD00235895 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(N)=O |
| IUPAC Name | tert-butyl (3S)-3-carbamoyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | PBMBMXLGDKBTSS-IBGZPJMESA-N |
| Molecular Formula | C23H26N2O5 |
Advanced Chem Tech Dde-Orn Fmoc -OH, Advanced ChemTech
CAS: 1423017-87-1 Molecular Formula: C30H34N2O6 Molecular Weight (g/mol): 518.61 MDL Number: MFCD06796885 InChI Key: IOXWJOGKQWRDEE-GZOLSELCSA-N IUPAC Name: (2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid SMILES: C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 1423017-87-1 |
|---|---|
| Molecular Weight (g/mol) | 518.61 |
| MDL Number | MFCD06796885 |
| SMILES | C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid |
| InChI Key | IOXWJOGKQWRDEE-GZOLSELCSA-N |
| Molecular Formula | C30H34N2O6 |
Advanced Chem Tech Fmoc-Dab Ac -OH, Advanced ChemTech
CAS: 1220955-83-8 Molecular Formula: C21H22N2O5 Molecular Weight (g/mol): 382.42 InChI Key: SULRDUFTKVHNDO-IBGZPJMESA-N IUPAC Name: (2S)-4-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(=O)NCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1220955-83-8 |
|---|---|
| Molecular Weight (g/mol) | 382.42 |
| SMILES | CC(=O)NCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-4-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | SULRDUFTKVHNDO-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5 |
Advanced Chem Tech Fmoc-D-Pmp-OH, Advanced ChemTech
CAS: 229180-65-8 Molecular Formula: C25H24NO7P Molecular Weight (g/mol): 481.44 MDL Number: MFCD02092974 InChI Key: OBRYXGOVBZKHLL-HSZRJFAPSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 229180-65-8 |
|---|---|
| Molecular Weight (g/mol) | 481.44 |
| MDL Number | MFCD02092974 |
| SMILES | OC(=O)[C@@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid |
| InChI Key | OBRYXGOVBZKHLL-HSZRJFAPSA-N |
| Molecular Formula | C25H24NO7P |
Advanced Chem Tech Fmoc-D-Dap Alloc -OH, Advanced ChemTech
CAS: 178924-05-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.43 MDL Number: MFCD01076137 InChI Key: MPVGCCAXXFLGIU-LJQANCHMSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)[C@@H](CNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 178924-05-5 |
|---|---|
| Molecular Weight (g/mol) | 410.43 |
| MDL Number | MFCD01076137 |
| SMILES | OC(=O)[C@@H](CNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid |
| InChI Key | MPVGCCAXXFLGIU-LJQANCHMSA-N |
| Molecular Formula | C22H22N2O6 |
Advanced Chem Tech Fmoc-Ala-OH.H2O, Advanced ChemTech
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 35661-39-3 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Fmoc-D-Ala-OH.H2O, Advanced ChemTech
CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 79990-15-1 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Fmoc-Dab ivDde -OH, Advanced ChemTech
CAS: 607366-21-2 Molecular Formula: C32H38N2O6 Molecular Weight (g/mol): 546.66 MDL Number: MFCD01631660 InChI Key: IMMMALLSYWTSAX-NOYYXIEDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid SMILES: CC(C)C\C(=N/CC[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 | 607366-21-2 |
|---|---|
| Molecular Weight (g/mol) | 546.66 |
| MDL Number | MFCD01631660 |
| SMILES | CC(C)C\C(=N/CC[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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid |
| InChI Key | IMMMALLSYWTSAX-NOYYXIEDSA-N |
| Molecular Formula | C32H38N2O6 |
Advanced Chem Tech Boc-Tyr-OMe, Advanced ChemTech
CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 4326-36-7 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00191181 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Boc-Ser Fmoc-Asp OtBu -OH, Advanced ChemTech
Molecular Formula: C31H38N2O10 Molecular Weight (g/mol): 598.64
| Molecular Weight (g/mol) | 598.64 |
|---|---|
| Molecular Formula | C31H38N2O10 |
Advanced Chem Tech Boc-Val-OSu, Advanced ChemTech
CAS: 392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.33
| CAS | 392-12-9 |
|---|---|
| Molecular Weight (g/mol) | 314.33 |
| Molecular Formula | C14H22N2O6 |
Advanced Chem Tech Boc-Arg Pbf -OH, Advanced ChemTech
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.65 InChI Key: CVFXPOKENLGCID-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 200124-22-7 |
|---|---|
| Molecular Weight (g/mol) | 526.65 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | CVFXPOKENLGCID-UHFFFAOYNA-N |
| Molecular Formula | C24H38N4O7S |