Amino Acids
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Filtered Search Results
Advanced Chem Tech Boc-D-Ser Bzl -OH, Advanced ChemTech
CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M IUPAC Name: (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
| CAS | 47173-80-8 |
|---|---|
| Molecular Weight (g/mol) | 294.33 |
| SMILES | CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| InChI Key | DMBKPDOAQVGTST-GFCCVEGCSA-M |
| Molecular Formula | C15H20NO5 |
Advanced Chem Tech Fmoc-Ala-Cl, Advanced ChemTech
CAS: 103321-50-2 Molecular Formula: C18H16ClNO3 Molecular Weight (g/mol): 329.78 MDL Number: MFCD00235802 InChI Key: AFMYCMGTXVCJCH-NSHDSACASA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-chloro-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(Cl)=O
| CAS | 103321-50-2 |
|---|---|
| Molecular Weight (g/mol) | 329.78 |
| MDL Number | MFCD00235802 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(Cl)=O |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(2S)-1-chloro-1-oxopropan-2-yl]carbamate |
| InChI Key | AFMYCMGTXVCJCH-NSHDSACASA-N |
| Molecular Formula | C18H16ClNO3 |
Advanced Chem Tech Fmoc-D-MeAla-OH, Advanced ChemTech
CAS: 138774-92-2 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00153385 InChI Key: JOFHWKQIQLPZTC-GFCCVEGCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: C[C@@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 138774-92-2 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| MDL Number | MFCD00153385 |
| SMILES | C[C@@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | JOFHWKQIQLPZTC-GFCCVEGCSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-Cha-OH, Advanced ChemTech
CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 135673-97-1 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |
Advanced Chem Tech Fmoc-Ala B-cyclobutyl -OH, Advanced ChemTech
CAS: 478183-62-9 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD03840400 InChI Key: FOJRBUNCWCPLNH-FQEVSTJZSA-N IUPAC Name: (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-62-9 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| MDL Number | MFCD03840400 |
| SMILES | OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | FOJRBUNCWCPLNH-FQEVSTJZSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Boc-Nva-OH syrup , Advanced ChemTech
CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 53308-95-5 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00037268 |
| SMILES | CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | INWOAUUPYIXDHN-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Boc-Ser-OH, Advanced ChemTech
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| CAS | 3262-72-4 |
|---|---|
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00037243 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
| InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| Molecular Formula | C8H15NO5 |
Advanced Chem Tech Boc-Tyr Bzl -OSu, Advanced ChemTech
CAS: 34805-19-1 Molecular Formula: C25H28N2O7 Molecular Weight (g/mol): 468.49
| CAS | 34805-19-1 |
|---|---|
| Molecular Weight (g/mol) | 468.49 |
| Molecular Formula | C25H28N2O7 |
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 Fmoc-Val-Gly-OH, Advanced ChemTech
CAS: 142810-19-3 Molecular Formula: C22H24N2O5 Molecular Weight (g/mol): 396.44 MDL Number: MFCD18427309 InChI Key: RWMPPRIMKZLKTB-FQEVSTJZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
| CAS | 142810-19-3 |
|---|---|
| Molecular Weight (g/mol) | 396.44 |
| MDL Number | MFCD18427309 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid |
| InChI Key | RWMPPRIMKZLKTB-FQEVSTJZSA-N |
| Molecular Formula | C22H24N2O5 |
Advanced Chem Tech Fmoc-His Trt , Advanced ChemTech
CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.72 InChI Key: XXMYDXUIZKNHDT-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid SMILES: OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 109425-51-6 |
|---|---|
| Molecular Weight (g/mol) | 619.72 |
| SMILES | OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-UHFFFAOYNA-N |
| Molecular Formula | C40H33N3O4 |
Advanced Chem Tech Fmoc-Gly-Gly-OH, Advanced ChemTech
CAS: 35665-38-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.36 InChI Key: FBKUOPULLUJMOC-UHFFFAOYSA-N IUPAC Name: 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid SMILES: OC(=O)CNC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 35665-38-4 |
|---|---|
| Molecular Weight (g/mol) | 354.36 |
| SMILES | OC(=O)CNC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid |
| InChI Key | FBKUOPULLUJMOC-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2O5 |
Advanced Chem Tech Fmoc-N-Me-His Trt -OH, Advanced ChemTech
CAS: 1217840-61-3 Molecular Formula: C41H35N3O4 Molecular Weight (g/mol): 633.75 MDL Number: MFCD04974256 InChI Key: JWVLJHMKVOZWMC-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid SMILES: CN([C@@H](CC1=CN(C=N1)C(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 | 1217840-61-3 |
|---|---|
| Molecular Weight (g/mol) | 633.75 |
| MDL Number | MFCD04974256 |
| SMILES | CN([C@@H](CC1=CN(C=N1)C(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)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | JWVLJHMKVOZWMC-LHEWISCISA-N |
| Molecular Formula | C41H35N3O4 |
Advanced Chem Tech Fmoc- S -2- 4-pentenyl glycin, Advanced ChemTech
CAS: 856412-22-1 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD08272862 InChI Key: LRSIYGFZZWFAAI-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid SMILES: OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 856412-22-1 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| MDL Number | MFCD08272862 |
| SMILES | OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid |
| InChI Key | LRSIYGFZZWFAAI-FQEVSTJZSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Fmoc-Lys Teoc -OH, Advanced ChemTech
CAS: 122903-68-8 Molecular Formula: C27H36N2O6Si Molecular Weight (g/mol): 512.68 MDL Number: MFCD01075098 InChI Key: OPNHWQULKLODEU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-({[2-(trimethylsilyl)ethoxy]carbonyl}amino)hexanoic acid SMILES: C[Si](C)(C)CCOC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 122903-68-8 |
|---|---|
| Molecular Weight (g/mol) | 512.68 |
| MDL Number | MFCD01075098 |
| SMILES | C[Si](C)(C)CCOC(=O)NCCCC[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)-6-({[2-(trimethylsilyl)ethoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OPNHWQULKLODEU-DEOSSOPVSA-N |
| Molecular Formula | C27H36N2O6Si |