Amino Acids
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Filtered Search Results
Advanced Chem Tech Ac-Pro-OH, Advanced ChemTech
CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N IUPAC Name: 1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O
| CAS | 68-95-1 |
|---|---|
| Molecular Weight (g/mol) | 157.17 |
| SMILES | CC(=O)N1CCCC1C(O)=O |
| IUPAC Name | 1-acetylpyrrolidine-2-carboxylic acid |
| InChI Key | GNMSLDIYJOSUSW-UHFFFAOYNA-N |
| Molecular Formula | C7H11NO3 |
Advanced Chem Tech Fmoc-D-Met-OH, Advanced ChemTech
CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-40-6 |
|---|---|
| Molecular Weight (g/mol) | 371.45 |
| MDL Number | MFCD00062958 MFCD00037134 MFCD00062958 |
| SMILES | CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid |
| InChI Key | BUBGAUHBELNDEW-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4S |
Advanced Chem Tech Fmoc-Ser Bzl -OH, Advanced ChemTech
CAS: 73724-46-6 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD09752867 InChI Key: GXJVEJVEJKIXCH-QHCPKHFHSA-N IUPAC Name: benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1
| CAS | 73724-46-6 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD09752867 |
| SMILES | OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | GXJVEJVEJKIXCH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-Hse Trt -OH, Advanced ChemTech
CAS: 111061-55-3 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00270544 InChI Key: QUTREFXHXPNEJN-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(triphenylmethoxy)butanoic acid SMILES: OC(=O)[C@H](CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 111061-55-3 |
|---|---|
| Molecular Weight (g/mol) | 583.68 |
| MDL Number | MFCD00270544 |
| SMILES | OC(=O)[C@H](CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=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)-4-(triphenylmethoxy)butanoic acid |
| InChI Key | QUTREFXHXPNEJN-DHUJRADRSA-N |
| Molecular Formula | C38H33NO5 |
Advanced Chem Tech Fmoc-D-Phe 2.4.5-F3 -OH, Advanced ChemTech
CAS: 1217837-13-2 Molecular Formula: C24H18F3NO4 Molecular Weight (g/mol): 441.41 MDL Number: MFCD06659134 InChI Key: YAHKXQSXDLBLDX-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,4,5-trifluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(F)C=C(F)C(F)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1217837-13-2 |
|---|---|
| Molecular Weight (g/mol) | 441.41 |
| MDL Number | MFCD06659134 |
| SMILES | OC(=O)[C@@H](CC1=C(F)C=C(F)C(F)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,4,5-trifluorophenyl)propanoic acid |
| InChI Key | YAHKXQSXDLBLDX-JOCHJYFZSA-N |
| Molecular Formula | C24H18F3NO4 |
Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177966-59-5 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273473 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech Fmoc-Phe 2.6-DiF -OH, Advanced ChemTech
CAS: 1235005-44-3 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD07372009 InChI Key: WNKYWXMLHBTJJW-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1235005-44-3 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| MDL Number | MFCD07372009 |
| SMILES | OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | WNKYWXMLHBTJJW-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-D-Phe 2-Br -OH, Advanced ChemTech
CAS: 220497-79-0 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD01311770 InChI Key: GRJPAUULVKPBHU-JOCHJYFZSA-N IUPAC Name: (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 220497-79-0 |
|---|---|
| Molecular Weight (g/mol) | 466.33 |
| MDL Number | MFCD01311770 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | GRJPAUULVKPBHU-JOCHJYFZSA-N |
| Molecular Formula | C24H20BrNO4 |
Advanced Chem Tech Fmoc-Phe 3-Cl -OH, Advanced ChemTech
CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.88 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198560-44-0 |
|---|---|
| Molecular Weight (g/mol) | 421.88 |
| SMILES | OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UOZAKKJRIKXQPY-QFIPXVFZSA-N |
| Molecular Formula | C24H20ClNO4 |
Advanced Chem Tech Fmoc-Phe 2.4-dichloro -OH, Advanced ChemTech
CAS: 352351-62-3 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD01863048 InChI Key: PGIMVGROPOKRNA-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 352351-62-3 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD01863048 |
| SMILES | OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PGIMVGROPOKRNA-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech Fmoc-D-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-58-4 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273472 InChI Key: QNVHCYWPXIGFGN-JOCHJYFZSA-N IUPAC Name: (2R)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC(Cl)=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 177966-58-4 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273472 |
| SMILES | OC(=O)[C@@H](CC1=CC(Cl)=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-JOCHJYFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech Fmoc-Gln, Advanced ChemTech
CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-20-3 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| SMILES | NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IZKGGDFLLNVXNZ-UHFFFAOYNA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Fmoc-N-Me-Gln Trt -OH, Advanced ChemTech
CAS: 1632075-13-8 Molecular Formula: C40H36N2O5 Molecular Weight (g/mol): 624.74 InChI Key: RMAUSWDYZJQCPJ-BHVANESWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1632075-13-8 |
|---|---|
| Molecular Weight (g/mol) | 624.74 |
| SMILES | CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid |
| InChI Key | RMAUSWDYZJQCPJ-BHVANESWSA-N |
| Molecular Formula | C40H36N2O5 |
Advanced Chem Tech Fmoc-Orn Boc -OH, Advanced ChemTech
CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 109425-55-0 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |