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Filtered Search Results
Advanced Chem Tech Fmoc-Phe 3.5-DiF -OH, Advanced ChemTech
CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-24-5 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| SMILES | OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UYEQBZISDRNPFC-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-Lys Trt -OH, Advanced ChemTech
CAS: 111061-54-2 Molecular Formula: C40H38N2O4 Molecular Weight (g/mol): 610.75 MDL Number: MFCD00270545 InChI Key: CEOOTQDKDICVJW-QNGWXLTQSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(triphenylmethyl)amino]hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 111061-54-2 |
|---|---|
| Molecular Weight (g/mol) | 610.75 |
| MDL Number | MFCD00270545 |
| SMILES | OC(=O)[C@H](CCCCNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(triphenylmethyl)amino]hexanoic acid |
| InChI Key | CEOOTQDKDICVJW-QNGWXLTQSA-N |
| Molecular Formula | C40H38N2O4 |
Advanced Chem Tech Fmoc-D-Lys Dde -OH, Advanced ChemTech
CAS: 333973-51-6 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD01862894 InChI Key: AOHSSQNORWQENF-CITUDQPQSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[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 | 333973-51-6 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD01862894 |
| SMILES | C\C(=N/CCCC[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 | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid |
| InChI Key | AOHSSQNORWQENF-CITUDQPQSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Lys Z -OH, Advanced ChemTech
CAS: 86060-82-4 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 MDL Number: MFCD00065662 InChI Key: KRULQRVJXQQPQH-CYLJNIGPNA-N IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 86060-82-4 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| MDL Number | MFCD00065662 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-6-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-D-Asp OAll -OH, Advanced ChemTech
CAS: 177609-12-0 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.41 InChI Key: FBNFRRNBFASDKS-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid SMILES: OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177609-12-0 |
|---|---|
| Molecular Weight (g/mol) | 395.41 |
| SMILES | OC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid |
| InChI Key | FBNFRRNBFASDKS-UHFFFAOYNA-N |
| Molecular Formula | C22H21NO6 |
Advanced Chem Tech Fmoc-D-Glu-OtBu, Advanced ChemTech
CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 109745-15-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00077054 |
| SMILES | CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-HXUWFJFHSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-D-Phe 2.4-dichloro -OH, Advanced ChemTech
CAS: 205526-28-9 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 InChI Key: AJMRBDCOLBEYRZ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[3-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-28-9 |
|---|---|
| Molecular Weight (g/mol) | 455.43 |
| SMILES | OC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[3-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | AJMRBDCOLBEYRZ-UHFFFAOYNA-N |
| Molecular Formula | C25H20F3NO4 |
Advanced Chem Tech Fmoc-HomoArg Boc 2, Advanced ChemTech
CAS: 158478-81-0 Molecular Formula: C32H42N4O8 Molecular Weight (g/mol): 610.71 MDL Number: MFCD09839749 InChI Key: MIEGDMIQQQRLOZ-VWLOTQADSA-N IUPAC Name: (2S)-6-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 158478-81-0 |
|---|---|
| Molecular Weight (g/mol) | 610.71 |
| MDL Number | MFCD09839749 |
| SMILES | CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | MIEGDMIQQQRLOZ-VWLOTQADSA-N |
| Molecular Formula | C32H42N4O8 |
Advanced Chem Tech Fmoc-Arg Z 2-OH, Advanced ChemTech
CAS: 207857-35-0 Molecular Formula: C37H36N4O8 Molecular Weight (g/mol): 664.72 MDL Number: MFCD05663439 InChI Key: SLWMVWWEOHTNTR-YTTGMZPUSA-N IUPAC Name: (2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 207857-35-0 |
|---|---|
| Molecular Weight (g/mol) | 664.72 |
| MDL Number | MFCD05663439 |
| SMILES | OC(=O)[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | SLWMVWWEOHTNTR-YTTGMZPUSA-N |
| Molecular Formula | C37H36N4O8 |
Advanced Chem Tech Z-Phe, Advanced ChemTech
CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 1161-13-3 |
|---|---|
| Molecular Weight (g/mol) | 299.33 |
| MDL Number | MFCD00020418 |
| SMILES | OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | RRONHWAVOYADJL-HNNXBMFYSA-N |
| Molecular Formula | C17H17NO4 |
Advanced Chem Tech Z-Ala-OH, Advanced ChemTech
CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1142-20-7 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00002640 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-QMMMGPOBSA-N |
| Molecular Formula | C11H13NO4 |
Advanced Chem Tech H-D-Tyr-OH, Advanced ChemTech
CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 556-02-5 |
|---|---|
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00063073 |
| SMILES | N[C@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
Advanced Chem Tech Z-Glu OBzl -OH, Advanced ChemTech
CAS: 5680-86-4 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.39 InChI Key: TWIVXHQQTRSWGO-UHFFFAOYNA-N IUPAC Name: 5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid SMILES: OC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 5680-86-4 |
|---|---|
| Molecular Weight (g/mol) | 371.39 |
| SMILES | OC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid |
| InChI Key | TWIVXHQQTRSWGO-UHFFFAOYNA-N |
| Molecular Formula | C20H21NO6 |
Advanced Chem Tech H-Val-OH, Advanced ChemTech
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
| CAS | 72-18-4 |
|---|---|
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00064220 |
| SMILES | CC(C)[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |
Advanced Chem Tech H-Pyr-OH, Advanced ChemTech
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
| CAS | 98-79-3 |
|---|---|
| Molecular Weight (g/mol) | 129.12 |
| SMILES | OC(=O)C1CCC(=O)N1 |
| IUPAC Name | 5-oxopyrrolidine-2-carboxylic acid |
| InChI Key | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
| Molecular Formula | C5H7NO3 |