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Filtered Search Results
Advanced Chem Tech Boc-Phe 4-Br -OH, Advanced ChemTech
CAS: 62129-39-9 Molecular Formula: C14H17BrNO4 Molecular Weight (g/mol): 343.20 InChI Key: ULNOXUAEIPUJMK-NSHDSACASA-M IUPAC Name: (2S)-3-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Br)C=C1)C([O-])=O
| CAS | 62129-39-9 |
|---|---|
| Molecular Weight (g/mol) | 343.20 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Br)C=C1)C([O-])=O |
| IUPAC Name | (2S)-3-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| InChI Key | ULNOXUAEIPUJMK-NSHDSACASA-M |
| Molecular Formula | C14H17BrNO4 |
Advanced Chem Tech Boc-Glu OBzl , Advanced ChemTech
CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M IUPAC Name: (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
| CAS | 13574-13-5 |
|---|---|
| Molecular Weight (g/mol) | 336.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate |
| InChI Key | AJDUMMXHVCMISJ-ZDUSSCGKSA-M |
| Molecular Formula | C17H22NO6 |
Advanced Chem Tech Boc-Hyp-OH, Advanced ChemTech
CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
| CAS | 13726-69-7 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | BENKAPCDIOILGV-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5 |
Advanced Chem Tech Boc-Orn Z , Advanced ChemTech
CAS: 2480-93-5 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41 InChI Key: QYYCZJUFHDLLOJ-UHFFFAOYNA-N IUPAC Name: 5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2480-93-5 |
|---|---|
| Molecular Weight (g/mol) | 366.41 |
| SMILES | CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | QYYCZJUFHDLLOJ-UHFFFAOYNA-N |
| Molecular Formula | C18H26N2O6 |
Advanced Chem Tech Boc-Leu-OSu, Advanced ChemTech
CAS: 3390-09-4 Molecular Formula: C15H24N2O6 Molecular Weight (g/mol): 328.36
| CAS | 3390-09-4 |
|---|---|
| Molecular Weight (g/mol) | 328.36 |
| Molecular Formula | C15H24N2O6 |
Advanced Chem Tech Fmoc- R -2- 6-Heptenyl alanin, Advanced ChemTech
CAS: 1311933-84-2 Molecular Formula: C25H29NO4 Molecular Weight (g/mol): 407.51 MDL Number: MFCD19381836 InChI Key: WSTJGDVRPQAMSC-RUZDIDTESA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid SMILES: CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1311933-84-2 |
|---|---|
| Molecular Weight (g/mol) | 407.51 |
| MDL Number | MFCD19381836 |
| SMILES | CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid |
| InChI Key | WSTJGDVRPQAMSC-RUZDIDTESA-N |
| Molecular Formula | C25H29NO4 |
Advanced Chem Tech Fmoc-Dap Boc -OH, Advanced ChemTech
CAS: 162558-25-0 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: PKAUMAVONPSDRW-UHFFFAOYNA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 162558-25-0 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PKAUMAVONPSDRW-UHFFFAOYNA-N |
| Molecular Formula | C23H26N2O6 |
Advanced Chem Tech Fmoc-Nle, Advanced ChemTech
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 77284-32-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037537 |
| SMILES | CCCC[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)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Chg-OH, Advanced ChemTech
CAS: 161321-36-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 InChI Key: BWQQGHPODCJZDB-UHFFFAOYNA-N IUPAC Name: 2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1
| CAS | 161321-36-4 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| SMILES | OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1 |
| IUPAC Name | 2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | BWQQGHPODCJZDB-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech H-D-hTyr Me -OH, Advanced ChemTech
Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.23
| Molecular Weight (g/mol) | 209.23 |
|---|---|
| Molecular Formula | C11H15NO3 |
Advanced Chem Tech H-Val-OBut.HCl, Advanced ChemTech
CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 13211-31-9 |
|---|---|
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00056147 |
| SMILES | CC(C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-3-methylbutanoate |
| InChI Key | RJBVJBGFJIHJSZ-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO2 |
Advanced Chem Tech H-Trp-OMe.HCl, Advanced ChemTech
CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
| CAS | 7524-52-9 |
|---|---|
| Molecular Weight (g/mol) | 254.71 |
| MDL Number | MFCD00066134 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12 |
| IUPAC Name | methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride |
| InChI Key | XNFNGGQRDXFYMM-PPHPATTJSA-N |
| Molecular Formula | C12H15ClN2O2 |
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 H-Thr But -OH, Advanced ChemTech
CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N IUPAC Name: (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
| CAS | 4378-13-6 |
|---|---|
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00037766 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O |
| IUPAC Name | (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid |
| InChI Key | NMJINEMBBQVPGY-RITPCOANSA-N |
| Molecular Formula | C8H17NO3 |
Advanced Chem Tech H-Ser But -OMe.HCl, Advanced ChemTech
CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C
| CAS | 17114-97-5 |
|---|---|
| Molecular Weight (g/mol) | 211.69 |
| SMILES | Cl.COC(=O)C(N)COC(C)(C)C |
| IUPAC Name | methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride |
| InChI Key | PCIABNBULSRKSU-UHFFFAOYNA-N |
| Molecular Formula | C8H18ClNO3 |