Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Trp Boc , Advanced ChemTech
CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 143824-78-6 |
|---|---|
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
Advanced Chem Tech Fmoc-Thr PO OBzl OH -OH, Advanced ChemTech
CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N IUPAC Name: (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 175291-56-2 |
|---|---|
| Molecular Weight (g/mol) | 511.47 |
| MDL Number | MFCD00797870 |
| SMILES | C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | HOFDVXHILSPFNS-OSPHWJPCSA-N |
| Molecular Formula | C26H26NO8P |
Advanced Chem Tech Fmoc-Nva-OH, Advanced ChemTech
CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 135112-28-6 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[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)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
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-Lys Fmoc -OH, Advanced ChemTech
CAS: 84624-28-2 Molecular Formula: C21H24N2O4 Molecular Weight (g/mol): 368.43 MDL Number: MFCD00038365 InChI Key: RAQBUPMYCNRBCQ-TWYLJJHKNA-N IUPAC Name: (2S)-2-amino-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-28-2 |
|---|---|
| Molecular Weight (g/mol) | 368.43 |
| MDL Number | MFCD00038365 |
| SMILES | N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-amino-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | RAQBUPMYCNRBCQ-TWYLJJHKNA-N |
| Molecular Formula | C21H24N2O4 |
Advanced Chem Tech Boc-Cys Acm -OH, Advanced ChemTech
CAS: 19746-37-3 Molecular Formula: C11H20N2O5S Molecular Weight (g/mol): 292.35 InChI Key: HLCTYBOTPCIHTG-QMMMGPOBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 19746-37-3 |
|---|---|
| Molecular Weight (g/mol) | 292.35 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid |
| InChI Key | HLCTYBOTPCIHTG-QMMMGPOBSA-N |
| Molecular Formula | C11H20N2O5S |
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-Thr But -OH, Advanced ChemTech
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-35-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077075 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=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}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
| Molecular Formula | C23H27NO5 |
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 Boc-His Boc -OH DCHA, Advanced ChemTech
CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.71 InChI Key: WBGMQHNUPJENDC-UHFFFAOYNA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
| CAS | 31687-58-8 |
|---|---|
| Molecular Weight (g/mol) | 536.71 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | WBGMQHNUPJENDC-UHFFFAOYNA-N |
| Molecular Formula | C28H48N4O6 |
Advanced Chem Tech Boc-Lys 2-Cl-Z -OH, Advanced ChemTech
CAS: 54613-99-9 Molecular Formula: C19H27ClN2O6 Molecular Weight (g/mol): 414.88 InChI Key: ATUMDPHEFWGCJF-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O
| CAS | 54613-99-9 |
|---|---|
| Molecular Weight (g/mol) | 414.88 |
| SMILES | CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | ATUMDPHEFWGCJF-UHFFFAOYNA-N |
| Molecular Formula | C19H27ClN2O6 |
Advanced Chem Tech Boc-Cys 2, Advanced ChemTech
CAS: 10389-65-8 Molecular Formula: C16H28N2O8S2 Molecular Weight (g/mol): 440.53 MDL Number: MFCD00038250 InChI Key: MHDQAZHYHAOTKR-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-{[(tert-butoxy)carbonyl]amino}-2-carboxyethyl)disulfanyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CSSCC(NC(=O)OC(C)(C)C)C(O)=O)C(O)=O
| CAS | 10389-65-8 |
|---|---|
| Molecular Weight (g/mol) | 440.53 |
| MDL Number | MFCD00038250 |
| SMILES | CC(C)(C)OC(=O)NC(CSSCC(NC(=O)OC(C)(C)C)C(O)=O)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-{[(tert-butoxy)carbonyl]amino}-2-carboxyethyl)disulfanyl]propanoic acid |
| InChI Key | MHDQAZHYHAOTKR-UHFFFAOYNA-N |
| Molecular Formula | C16H28N2O8S2 |
Advanced Chem Tech Boc-His DNP -OH.IPA, Advanced ChemTech
CAS: 25024-53-7 Molecular Formula: C17H19N5O8 Molecular Weight (g/mol): 421.37 InChI Key: KPGVUOQMOHGHEW-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| CAS | 25024-53-7 |
|---|---|
| Molecular Weight (g/mol) | 421.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | KPGVUOQMOHGHEW-LBPRGKRZSA-N |
| Molecular Formula | C17H19N5O8 |
Advanced Chem Tech Fmoc- R -2- 7-Octenyl Ala, Advanced ChemTech
CAS: 945212-26-0 Molecular Formula: C26H31NO4 Molecular Weight (g/mol): 421.54 MDL Number: MFCD12925761 InChI Key: MADFVGMQNXRFAF-AREMUKBSSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid SMILES: CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 945212-26-0 |
|---|---|
| Molecular Weight (g/mol) | 421.54 |
| MDL Number | MFCD12925761 |
| SMILES | CC(CCCCCCC=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-methyldec-9-enoic acid |
| InChI Key | MADFVGMQNXRFAF-AREMUKBSSA-N |
| Molecular Formula | C26H31NO4 |
Advanced Chem Tech Fmoc-N-Me-Asp OtBu -OH, Advanced ChemTech
CAS: 152548-66-8 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00237027 InChI Key: CYWWLVIEAOUXGW-FQEVSTJZSA-N IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid SMILES: CN([C@@H](CC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 152548-66-8 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00237027 |
| SMILES | CN([C@@H](CC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid |
| InChI Key | CYWWLVIEAOUXGW-FQEVSTJZSA-N |
| Molecular Formula | C24H27NO6 |