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Filtered Search Results
Advanced Chem Tech Boc-D-Tyr-OMe, Advanced ChemTech
CAS: 76757-90-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057824 InChI Key: NQIFXJSLCUJHBB-UHFFFAOYNA-N IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 76757-90-9 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00057824 |
| SMILES | COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Z-Asp OBut .H2O, Advanced ChemTech
CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 5545-52-8 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)-4-oxobutanoic acid |
| InChI Key | HLSLRFBLVZUVIE-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |
Advanced Chem Tech H-D-Leu-OH, Advanced ChemTech
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
| CAS | 328-38-1 |
|---|---|
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00063088 |
| SMILES | CC(C)C[C@@H](N)C(O)=O |
| IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
| Molecular Formula | C6H13NO2 |
Advanced Chem Tech L-Phe 3.4-diF , Advanced ChemTech
CAS: 31105-90-5 Molecular Formula: C9H9F2NO2 Molecular Weight (g/mol): 201.17 InChI Key: PRAWYXDDKCVZTL-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(3,4-difluorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(F)C(F)=C1)C(O)=O
| CAS | 31105-90-5 |
|---|---|
| Molecular Weight (g/mol) | 201.17 |
| SMILES | N[C@@H](CC1=CC=C(F)C(F)=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(3,4-difluorophenyl)propanoic acid |
| InChI Key | PRAWYXDDKCVZTL-QMMMGPOBSA-N |
| Molecular Formula | C9H9F2NO2 |
| Molecular Formula | C17H16N2O6 |
|---|
Advanced Chem Tech Z-Arg NO2 , Advanced ChemTech
CAS: 2304-98-5 Molecular Formula: C14H19N5O6 Molecular Weight (g/mol): 353.34 InChI Key: BZPCSFNCKORLQG-UHFFFAOYNA-N IUPAC Name: 5-{[amino(nitroamino)methylidene]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2304-98-5 |
|---|---|
| Molecular Weight (g/mol) | 353.34 |
| SMILES | NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 5-{[amino(nitroamino)methylidene]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoic acid |
| InChI Key | BZPCSFNCKORLQG-UHFFFAOYNA-N |
| Molecular Formula | C14H19N5O6 |
Advanced Chem Tech Fmoc-Iva-OH, Advanced ChemTech
CAS: 857478-30-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD12031688 InChI Key: DZSLHAJXIQCMLR-FQEVSTJZSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoic acid SMILES: CCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 857478-30-9 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD12031688 |
| SMILES | CCC(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-methylbutanoic acid |
| InChI Key | DZSLHAJXIQCMLR-FQEVSTJZSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Thr Ac -OH, Advanced ChemTech
CAS: 181817-14-1 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01861336 InChI Key: ZITLPPLNBYOLDJ-BLVKFPJESA-N IUPAC Name: (2S,3R)-3-(acetyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 181817-14-1 |
|---|---|
| Molecular Weight (g/mol) | 383.40 |
| MDL Number | MFCD01861336 |
| SMILES | C[C@@H](OC(C)=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-(acetyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | ZITLPPLNBYOLDJ-BLVKFPJESA-N |
| Molecular Formula | C21H21NO6 |
Advanced Chem Tech H-Asp OBzl -OBut.PTSA, Advanced ChemTech
Molecular Formula: C15H21NO4·C7H9SO3 Molecular Weight (g/mol): 451.5
| Molecular Weight (g/mol) | 451.5 |
|---|---|
| Molecular Formula | C15H21NO4·C7H9SO3 |
Advanced Chem Tech Fmoc-D-Trp Boc , Advanced ChemTech
CAS: 163619-04-3 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153367 InChI Key: ADOHASQZJSJZBT-AREMUKBSSA-N IUPAC Name: (2R)-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 | 163619-04-3 |
|---|---|
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153367 |
| 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 | (2R)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-AREMUKBSSA-N |
| Molecular Formula | C31H30N2O6 |
Advanced Chem Tech Fmoc-Trp, Advanced ChemTech
CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 35737-15-6 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| MDL Number | MFCD00037126 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | MGHMWKZOLAAOTD-DEOSSOPVSA-N |
| Molecular Formula | C26H22N2O4 |
Advanced Chem Tech Fmoc-S-2.3-dihydro-2-oxo-Trypt, Advanced ChemTech
CAS: 1290040-14-0 Molecular Formula: C26H22N2O5 Molecular Weight (g/mol): 442.47 MDL Number: MFCD30475406 InChI Key: JLKDRJNEVVDHFA-AKRCKQFNSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1C(=O)NC2=C1C=CC=C2)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1290040-14-0 |
|---|---|
| Molecular Weight (g/mol) | 442.47 |
| MDL Number | MFCD30475406 |
| SMILES | OC(=O)[C@H](CC1C(=O)NC2=C1C=CC=C2)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid |
| InChI Key | JLKDRJNEVVDHFA-AKRCKQFNSA-N |
| Molecular Formula | C26H22N2O5 |
Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 68858-20-8 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech H-Pro-OH, Advanced ChemTech
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
| CAS | 147-85-3 |
|---|---|
| Molecular Weight (g/mol) | 115.13 |
| SMILES | OC(=O)C1CCCN1 |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO2 |
Advanced Chem Tech H-Hyp-OH, Advanced ChemTech
CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O
| CAS | 51-35-4 |
|---|---|
| Molecular Weight (g/mol) | 131.13 |
| SMILES | OC1CNC(C1)C(O)=O |
| IUPAC Name | 4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | PMMYEEVYMWASQN-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO3 |