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Filtered Search Results
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-D-Glu OtBu -OH, Advanced ChemTech
CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 104091-08-9 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | OTKXCALUHMPIGM-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO6 |
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 H-Lys Boc -OH, Advanced ChemTech
CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
| CAS | 2418-95-3 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O |
| IUPAC Name | (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate |
| InChI Key | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
| Molecular Formula | C11H22N2O4 |
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 Boc-Lys Fmoc , Advanced ChemTech
CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-27-1 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00062032 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Advanced Chem Tech Boc-Tyr 2-Br-Z -OH, Advanced ChemTech
CAS: 47689-67-8 Molecular Formula: C22H24BrNO7 Molecular Weight (g/mol): 494.34 InChI Key: UYWMYJQSTUVRHR-GOSISDBHSA-N IUPAC Name: (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O
| CAS | 47689-67-8 |
|---|---|
| Molecular Weight (g/mol) | 494.34 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O |
| IUPAC Name | (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | UYWMYJQSTUVRHR-GOSISDBHSA-N |
| Molecular Formula | C22H24BrNO7 |
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-D-Lys Biotin -OH, Advanced ChemTech
CAS: 110990-09-5 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270742 InChI Key: OFIBQNGDYNGUEZ-KAHNYGAISA-N IUPAC Name: (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 110990-09-5 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270742 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-KAHNYGAISA-N |
| Molecular Formula | C31H38N4O6S |
Advanced Chem Tech Fmoc-Lys Boc -OH, Advanced ChemTech
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-26-9 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD000371 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
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-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 Boc-Cys 4-Me-Bzl , Advanced ChemTech
CAS: 61925-77-7 Molecular Formula: C16H23NO4S Molecular Weight (g/mol): 325.42 MDL Number: MFCD00038517 InChI Key: CUNVVZWSABRKAL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid SMILES: CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 61925-77-7 |
|---|---|
| Molecular Weight (g/mol) | 325.42 |
| MDL Number | MFCD00038517 |
| SMILES | CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | CUNVVZWSABRKAL-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4S |
Advanced Chem Tech Boc-His DNP -OH.IPA, Advanced ChemTech
CAS: 25024-53-7 Molecular Formula: C17H19N5O8 Molecular Weight (g/mol): 421.37 InChI Key: KPGVUOQMOHGHEW-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| CAS | 25024-53-7 |
|---|---|
| Molecular Weight (g/mol) | 421.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | KPGVUOQMOHGHEW-LBPRGKRZSA-N |
| Molecular Formula | C17H19N5O8 |