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Filtered Search Results
Advanced Chem Tech Boc-D-Met, Advanced ChemTech
CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 5241-66-7 |
|---|---|
| Molecular Weight (g/mol) | 249.33 |
| MDL Number | MFCD00038256 |
| SMILES | CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid |
| InChI Key | IMUSLIHRIYOHEV-SSDOTTSWSA-N |
| Molecular Formula | C10H19NO4S |
Advanced Chem Tech Boc-Met-OSu, Advanced ChemTech
CAS: 3845-64-5 Molecular Formula: C14H22N2O6S Molecular Weight (g/mol): 346.40 MDL Number: MFCD00042760 InChI Key: PCZJWSPKNYONIM-VIFPVBQESA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
| CAS | 3845-64-5 |
|---|---|
| Molecular Weight (g/mol) | 346.40 |
| MDL Number | MFCD00042760 |
| SMILES | CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate |
| InChI Key | PCZJWSPKNYONIM-VIFPVBQESA-N |
| Molecular Formula | C14H22N2O6S |
Advanced Chem Tech Boc-D-Phe 4-NO2 -OH, Advanced ChemTech
CAS: 61280-75-9 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.31 InChI Key: XBQADBXCNQPHHY-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
| CAS | 61280-75-9 |
|---|---|
| Molecular Weight (g/mol) | 310.31 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid |
| InChI Key | XBQADBXCNQPHHY-UHFFFAOYNA-N |
| Molecular Formula | C14H18N2O6 |
Advanced Chem Tech Boc-D-Phe 4-Cl -OH, Advanced ChemTech
CAS: 57292-44-1 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.75 MDL Number: MFCD00076978 InChI Key: BETBOAZCLSJOBQ-LLVKDONJSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
| CAS | 57292-44-1 |
|---|---|
| Molecular Weight (g/mol) | 299.75 |
| MDL Number | MFCD00076978 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid |
| InChI Key | BETBOAZCLSJOBQ-LLVKDONJSA-N |
| Molecular Formula | C14H18ClNO4 |
Advanced Chem Tech Boc-D-Phe 4-Me -OH, Advanced ChemTech
CAS: 80102-27-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: JYRWNPUFECDJCX-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 80102-27-8 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CC1=CC=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid |
| InChI Key | JYRWNPUFECDJCX-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-Gly-OH, Advanced ChemTech
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| CAS | 4530-20-5 |
|---|---|
| Molecular Weight (g/mol) | 175.18 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
Advanced Chem Tech Ac-Phe-OH, Advanced ChemTech
CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| CAS | 2018-61-3 |
|---|---|
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00063158 |
| SMILES | CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-acetamido-3-phenylpropanoic acid |
| InChI Key | CBQJSKKFNMDLON-JTQLQIEISA-N |
| Molecular Formula | C11H13NO3 |
Advanced Chem Tech Ac-Trp-OMe, Advanced ChemTech
CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
| CAS | 2824-57-9 |
|---|---|
| Molecular Weight (g/mol) | 260.29 |
| MDL Number | MFCD00022759 |
| SMILES | COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O |
| IUPAC Name | methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate |
| InChI Key | XZECNVJPYDPBAM-ZDUSSCGKSA-N |
| Molecular Formula | C14H16N2O3 |
Advanced Chem Tech Ac-Tyr-OMe, Advanced ChemTech
CAS: 2440-79-1 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00080844 InChI Key: KRMVXLWZDYZILN-NSHDSACASA-N IUPAC Name: methyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
| CAS | 2440-79-1 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00080844 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O |
| IUPAC Name | methyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate |
| InChI Key | KRMVXLWZDYZILN-NSHDSACASA-N |
| Molecular Formula | C12H15NO4 |
Advanced Chem Tech Boc-1-Nal-OH, Advanced ChemTech
CAS: 55447-00-2 Molecular Formula: C18H20NO4 Molecular Weight (g/mol): 314.36 InChI Key: KHHIGWRTNILXLL-HNNXBMFYSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
| CAS | 55447-00-2 |
|---|---|
| Molecular Weight (g/mol) | 314.36 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate |
| InChI Key | KHHIGWRTNILXLL-HNNXBMFYSA-M |
| Molecular Formula | C18H20NO4 |
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 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-Dip, Advanced ChemTech
CAS: 189937-46-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00672338 InChI Key: PENQOTJCVODUQU-MUUNZHRXSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-diphenylpropanoic acid SMILES: OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 189937-46-0 |
|---|---|
| Molecular Weight (g/mol) | 463.53 |
| MDL Number | MFCD00672338 |
| SMILES | OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-diphenylpropanoic acid |
| InChI Key | PENQOTJCVODUQU-MUUNZHRXSA-N |
| Molecular Formula | C30H25NO4 |
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-Hfe-OH, Advanced ChemTech
CAS: 132684-59-4 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00077046 InChI Key: CIHPCIUGLIZADU-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid SMILES: OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 132684-59-4 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| MDL Number | MFCD00077046 |
| SMILES | OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid |
| InChI Key | CIHPCIUGLIZADU-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO4 |