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Filtered Search Results
Advanced Chem Tech Fmoc-Orn ivDde -OH, Advanced ChemTech
CAS: 1198321-33-3 Molecular Formula: C33H40N2O6 Molecular Weight (g/mol): 560.69 MDL Number: MFCD03788161 InChI Key: FEZWSEOHAQFMBS-VDSCTPRRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid SMILES: CC(C)C\C(=N/CCC[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 | 1198321-33-3 |
|---|---|
| Molecular Weight (g/mol) | 560.69 |
| MDL Number | MFCD03788161 |
| SMILES | CC(C)C\C(=N/CCC[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)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid |
| InChI Key | FEZWSEOHAQFMBS-VDSCTPRRSA-N |
| Molecular Formula | C33H40N2O6 |
Advanced Chem Tech Fmoc-hLeu-OH, Advanced ChemTech
CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 180414-94-2 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00270206 |
| SMILES | CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | UJOQOPBFLFQOJJ-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-Ser TBDMS -OH, Advanced ChemTech
CAS: 146346-81-8 Molecular Formula: C24H31NO5Si Molecular Weight (g/mol): 441.60 MDL Number: MFCD02092931 InChI Key: IONOZYFSQPGBAT-NRFANRHFSA-N IUPAC Name: (2S)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)[Si](C)(C)OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 146346-81-8 |
|---|---|
| Molecular Weight (g/mol) | 441.60 |
| MDL Number | MFCD02092931 |
| SMILES | CC(C)(C)[Si](C)(C)OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | IONOZYFSQPGBAT-NRFANRHFSA-N |
| Molecular Formula | C24H31NO5Si |
Advanced Chem Tech Fmoc-Hse Trt -OH, Advanced ChemTech
CAS: 111061-55-3 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00270544 InChI Key: QUTREFXHXPNEJN-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(triphenylmethoxy)butanoic acid SMILES: OC(=O)[C@H](CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 111061-55-3 |
|---|---|
| Molecular Weight (g/mol) | 583.68 |
| MDL Number | MFCD00270544 |
| SMILES | OC(=O)[C@H](CCOC(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)-4-(triphenylmethoxy)butanoic acid |
| InChI Key | QUTREFXHXPNEJN-DHUJRADRSA-N |
| Molecular Formula | C38H33NO5 |
Advanced Chem Tech Fmoc-Ser Trt -OH, Advanced ChemTech
CAS: 111051-56-4 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.66
| CAS | 111051-56-4 |
|---|---|
| Molecular Weight (g/mol) | 569.66 |
| Molecular Formula | C37H31NO5 |
Advanced Chem Tech Fmoc-a-Me-Ser tBu -OH, Advanced ChemTech
CAS: 914399-98-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD26793609 InChI Key: WRDFKKLMQLSBQN-QHCPKHFHSA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 914399-98-7 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD26793609 |
| SMILES | CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | WRDFKKLMQLSBQN-QHCPKHFHSA-N |
| Molecular Formula | C23H27NO5 |
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-Arg, Advanced ChemTech
CAS: 91000-69-0 Molecular Formula: C21H24N4O4 Molecular Weight (g/mol): 396.45 InChI Key: DVBUCBXGDWWXNY-SFHVURJKSA-N IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 91000-69-0 |
|---|---|
| Molecular Weight (g/mol) | 396.45 |
| SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate |
| InChI Key | DVBUCBXGDWWXNY-SFHVURJKSA-N |
| Molecular Formula | C21H24N4O4 |
Advanced Chem Tech Fmoc-Ser PO OBzl OH -OH, Advanced ChemTech
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N IUPAC Name: (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 158171-14-3 |
|---|---|
| Molecular Weight (g/mol) | 497.44 |
| SMILES | OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO8P |
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-Arg Tos , Advanced ChemTech
CAS: 13836-37-8 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.50 InChI Key: WBIIPXYJAMICNU-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13836-37-8 |
|---|---|
| Molecular Weight (g/mol) | 428.50 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | WBIIPXYJAMICNU-UHFFFAOYNA-N |
| Molecular Formula | C18H28N4O6S |
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 Boc-Trp CHO -OH, Advanced ChemTech
CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
| CAS | 47355-10-2 |
|---|---|
| Molecular Weight (g/mol) | 332.36 |
| MDL Number | MFCD00065992 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid |
| InChI Key | IHXHBYFWSOYYTR-ZDUSSCGKSA-N |
| Molecular Formula | C17H20N2O5 |
Advanced Chem Tech Aloc-Lys Fmoc , Advanced ChemTech
CAS: 186350-56-1 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD09263339 InChI Key: SVGIXLCPDFRQJL-QFIPXVFZSA-N IUPAC Name: (2S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)NC(=O)OCC=C
| CAS | 186350-56-1 |
|---|---|
| Molecular Weight (g/mol) | 452.51 |
| MDL Number | MFCD09263339 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)NC(=O)OCC=C |
| IUPAC Name | (2S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid |
| InChI Key | SVGIXLCPDFRQJL-QFIPXVFZSA-N |
| Molecular Formula | C25H28N2O6 |
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 |