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Filtered Search Results
Advanced Chem Tech Boc-Inp-OH, Advanced ChemTech
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| CAS | 84358-13-4 |
|---|---|
| Molecular Weight (g/mol) | 229.28 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
Advanced Chem Tech Boc-Tyr But -OH, Advanced ChemTech
CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
| CAS | 47375-34-8 |
|---|---|
| Molecular Weight (g/mol) | 337.42 |
| MDL Number | MFCD00065598 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid |
| InChI Key | ZEQLLMOXFVKKCN-YQTOOIBONA-N |
| Molecular Formula | C18H27NO5 |
Advanced Chem Tech Fmoc-N-Me-Lys Boc -OH, Advanced ChemTech
CAS: 197632-76-1 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 InChI Key: JMBKBGOKNZZJQA-UHFFFAOYNA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-76-1 |
|---|---|
| Molecular Weight (g/mol) | 482.58 |
| SMILES | CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid |
| InChI Key | JMBKBGOKNZZJQA-UHFFFAOYNA-N |
| Molecular Formula | C27H34N2O6 |
Advanced Chem Tech Fmoc-Cys Phacm -OH, Advanced ChemTech
CAS: 159680-21-4 Molecular Formula: C27H26N2O5S Molecular Weight (g/mol): 490.57 MDL Number: MFCD00797550,MFCD24369673 InChI Key: UBFAZPXACZPNQB-XMMPIXPASA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid SMILES: OC(=O)[C@@H](CSCNC(=O)CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 159680-21-4 |
|---|---|
| Molecular Weight (g/mol) | 490.57 |
| MDL Number | MFCD00797550,MFCD24369673 |
| SMILES | OC(=O)[C@@H](CSCNC(=O)CC1=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)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid |
| InChI Key | UBFAZPXACZPNQB-XMMPIXPASA-N |
| Molecular Formula | C27H26N2O5S |
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 Fmoc-Dap N3 -OH, Advanced ChemTech
CAS: 684270-46-0 Molecular Formula: C18H16N4O4 Molecular Weight (g/mol): 352.35 MDL Number: MFCD11052919 InChI Key: ZITYCUDVCWLHPG-INIZCTEOSA-N IUPAC Name: (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 684270-46-0 |
|---|---|
| Molecular Weight (g/mol) | 352.35 |
| MDL Number | MFCD11052919 |
| SMILES | OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZITYCUDVCWLHPG-INIZCTEOSA-N |
| Molecular Formula | C18H16N4O4 |
Advanced Chem Tech Boc-D-Dap Fmoc , Advanced ChemTech
CAS: 131570-56-4 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: MVWPBNQGEGBGRF-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 131570-56-4 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | MVWPBNQGEGBGRF-UHFFFAOYNA-N |
| Molecular Formula | C23H26N2O6 |
Advanced Chem Tech Boc-Dap Fmoc -OH, Advanced ChemTech
CAS: 122235-70-5 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: MVWPBNQGEGBGRF-IBGZPJMESA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 122235-70-5 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | MVWPBNQGEGBGRF-IBGZPJMESA-N |
| Molecular Formula | C23H26N2O6 |
Advanced Chem Tech H-Aib-OH, Advanced ChemTech
CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(N)C(O)=O
| CAS | 62-57-7 |
|---|---|
| Molecular Weight (g/mol) | 103.12 |
| SMILES | CC(C)(N)C(O)=O |
| IUPAC Name | 2-amino-2-methylpropanoic acid |
| InChI Key | FUOOLUPWFVMBKG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Advanced Chem Tech Boc-Arg-pNA.HCl, Advanced ChemTech
CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 InChI Key: OUVONNGVXPOXGB-UHFFFAOYNA-N IUPAC Name: tert-butyl N-{4-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)carbamoyl]butyl}carbamate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 99306-64-6 |
|---|---|
| Molecular Weight (g/mol) | 430.89 |
| SMILES | Cl.CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | tert-butyl N-{4-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)carbamoyl]butyl}carbamate hydrochloride |
| InChI Key | OUVONNGVXPOXGB-UHFFFAOYNA-N |
| Molecular Formula | C17H27ClN6O5 |
Advanced Chem Tech Fmoc-3.4-Dehydro-Pro-OH, Advanced ChemTech
CAS: 135837-63-7 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 MDL Number: MFCD00151940 InChI Key: OALUMAMYGOBVTF-SFHVURJKSA-N IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@@H]1C=CCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 135837-63-7 |
|---|---|
| Molecular Weight (g/mol) | 335.36 |
| MDL Number | MFCD00151940 |
| SMILES | OC(=O)[C@@H]1C=CCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,5-dihydro-1H-pyrrole-2-carboxylic acid |
| InChI Key | OALUMAMYGOBVTF-SFHVURJKSA-N |
| Molecular Formula | C20H17NO4 |
Advanced Chem Tech Fmoc-2.3-dehydroAbu-OH, Advanced ChemTech
CAS: 198545-98-1 Molecular Formula: C19H17NO4 Molecular Weight (g/mol): 323.35 MDL Number: MFCD08274504 InChI Key: MCHXCZMMTWJODE-LAZPYJJCSA-N IUPAC Name: (2E)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoic acid SMILES: C\C=C(\NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 198545-98-1 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| MDL Number | MFCD08274504 |
| SMILES | C\C=C(\NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2E)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoic acid |
| InChI Key | MCHXCZMMTWJODE-LAZPYJJCSA-N |
| Molecular Formula | C19H17NO4 |
Advanced Chem Tech Boc-Trp-OSu, Advanced ChemTech
CAS: 3392-11-8 Molecular Formula: C20H23N3O6 Molecular Weight (g/mol): 401.42 InChI Key: CPJXMXQYRHNIFU-UHFFFAOYNA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
| CAS | 3392-11-8 |
|---|---|
| Molecular Weight (g/mol) | 401.42 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate |
| InChI Key | CPJXMXQYRHNIFU-UHFFFAOYNA-N |
| Molecular Formula | C20H23N3O6 |
Advanced Chem Tech Boc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 99953-00-1 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD01860643 InChI Key: QSKQZXRPUXGSLR-ZDUSSCGKSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 99953-00-1 |
|---|---|
| Molecular Weight (g/mol) | 309.36 |
| MDL Number | MFCD01860643 |
| SMILES | CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | QSKQZXRPUXGSLR-ZDUSSCGKSA-N |
| Molecular Formula | C16H23NO5 |
Advanced Chem Tech Fmoc-L-Bip-OH, Advanced ChemTech
CAS: 199110-64-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 InChI Key: VSGACONKQRJFGX-NDEPHWFRSA-N IUPAC Name: (2S)-3-{[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 199110-64-0 |
|---|---|
| Molecular Weight (g/mol) | 463.53 |
| SMILES | OC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | VSGACONKQRJFGX-NDEPHWFRSA-N |
| Molecular Formula | C30H25NO4 |