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Filtered Search Results
Advanced Chem Tech Dde-Lys Fmoc -OH, Advanced ChemTech
CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N IUPAC Name: (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 156648-40-7 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD00467662 |
| SMILES | CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | CNDRLQTWKWIHEP-KSYWNVGFNA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-D-Val-OH, Advanced ChemTech
CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-17-9 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00062953 |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Lys Fmoc -OH, Advanced ChemTech
CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.68 InChI Key: BMJRTKDVFXYEFS-UHFFFAOYNA-N IUPAC Name: 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 78081-87-5 |
|---|---|
| Molecular Weight (g/mol) | 590.68 |
| SMILES | OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | BMJRTKDVFXYEFS-UHFFFAOYNA-N |
| Molecular Formula | C36H34N2O6 |
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 Fmoc-Ile-OH, Advanced ChemTech
CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-23-6 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037125 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-DJJJIMSYSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Boc-Gln, Advanced ChemTech
CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
| CAS | 13726-85-7 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate |
| InChI Key | VVNYDCGZZSTUBC-LURJTMIESA-M |
| Molecular Formula | C10H17N2O5 |
Advanced Chem Tech Fmoc-HomoArg Pbf -OH, Advanced ChemTech
CAS: 1159680-21-3 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD03093571,MFCD03093571 InChI Key: DOGZBRBJANHMLA-UHFFFAOYSA-N IUPAC Name: 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1159680-21-3 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD03093571,MFCD03093571 |
| SMILES | CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | DOGZBRBJANHMLA-UHFFFAOYSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-Cys tButhio , Advanced ChemTech
CAS: 73724-43-3 Molecular Formula: C22H25NO4S2 Molecular Weight (g/mol): 431.57 MDL Number: MFCD00042617 InChI Key: ZDUMTHLUTJOUML-IBGZPJMESA-N IUPAC Name: (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 73724-43-3 |
|---|---|
| Molecular Weight (g/mol) | 431.57 |
| MDL Number | MFCD00042617 |
| SMILES | CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZDUMTHLUTJOUML-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4S2 |
Advanced Chem Tech Z-His, Advanced ChemTech
CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.29 InChI Key: WCOJOHPAKJFUDF-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid SMILES: OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1
| CAS | 14997-58-1 |
|---|---|
| Molecular Weight (g/mol) | 289.29 |
| SMILES | OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | WCOJOHPAKJFUDF-UHFFFAOYNA-N |
| Molecular Formula | C14H15N3O4 |
Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech
CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103321-49-9 |
|---|---|
| Molecular Weight (g/mol) | 315.75 |
| MDL Number | MFCD00235814 |
| SMILES | ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate |
| InChI Key | HFWFBOCOXPEKBV-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClNO3 |
Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177966-59-5 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273473 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |