Amino Acids
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- (9)
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Filtered Search Results
Advanced Chem Tech Fmoc-Phe F5 -OH, Advanced ChemTech
CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-32-5 |
|---|---|
| Molecular Weight (g/mol) | 477.39 |
| SMILES | OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChI Key | DLOGILOIJKBYKA-KRWDZBQOSA-N |
| Molecular Formula | C24H16F5NO4 |
Advanced Chem Tech Fmoc-Phe 2-Br -OH, Advanced ChemTech
CAS: 220497-47-2 Molecular Formula: C24H19BrNO4 Molecular Weight (g/mol): 465.32 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-M IUPAC Name: (2S)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 220497-47-2 |
|---|---|
| Molecular Weight (g/mol) | 465.32 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | GRJPAUULVKPBHU-QFIPXVFZSA-M |
| Molecular Formula | C24H19BrNO4 |
Advanced Chem Tech Fmoc-Phe 4-I -OH, Advanced ChemTech
CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 82565-68-2 |
|---|---|
| Molecular Weight (g/mol) | 513.33 |
| MDL Number | MFCD00672340 |
| SMILES | OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid |
| InChI Key | LXOXXTQKKRJNNB-QFIPXVFZSA-N |
| Molecular Formula | C24H20INO4 |
Advanced Chem Tech Fmoc-Phe 4-F -OH, Advanced ChemTech
CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169243-86-1 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00191197 |
| SMILES | OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid |
| InChI Key | IXUMACXMEZBPJG-QFIPXVFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Fmoc-D-MeLeu-OH, Advanced ChemTech
CAS: 103478-63-3 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235877 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 103478-63-3 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235877 |
| SMILES | CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid |
| InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-D-Pro-OH.H2O, Advanced ChemTech
CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 101555-62-8 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
Advanced Chem Tech Fmoc-MeNle-OH, Advanced ChemTech
CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-42-8 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235878 |
| SMILES | CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid |
| InChI Key | RZZXDYZWHUAOEK-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-N-Me-Asn Trt -OH, Advanced ChemTech
CAS: 941296-80-6 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD22200773 InChI Key: YZBDIRBPZCFMAZ-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: CN([C@@H](CC(=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 | 941296-80-6 |
|---|---|
| Molecular Weight (g/mol) | 610.71 |
| MDL Number | MFCD22200773 |
| SMILES | CN([C@@H](CC(=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)-3-[(triphenylmethyl)carbamoyl]propanoic acid |
| InChI Key | YZBDIRBPZCFMAZ-DHUJRADRSA-N |
| Molecular Formula | C39H34N2O5 |
Advanced Chem Tech Fmoc-Homoserine lactone, Advanced ChemTech
CAS: 116857-07-9 Molecular Formula: C19H17NO4 Molecular Weight (g/mol): 323.35 MDL Number: MFCD04112472 InChI Key: VVPJFGZZHSVGJF-KRWDZBQOSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(3S)-2-oxooxolan-3-yl]carbamate SMILES: O=C(N[C@H]1CCOC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 116857-07-9 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| MDL Number | MFCD04112472 |
| SMILES | O=C(N[C@H]1CCOC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(3S)-2-oxooxolan-3-yl]carbamate |
| InChI Key | VVPJFGZZHSVGJF-KRWDZBQOSA-N |
| Molecular Formula | C19H17NO4 |
Advanced Chem Tech Fmoc-N-Me-Ser tBu -OH, Advanced ChemTech
CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-77-2 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| SMILES | CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | PQSAXALAXPNFMG-UHFFFAOYNA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-D-Phe 4-NHBoc -OH, Advanced ChemTech
CAS: 214750-77-3 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 214750-77-3 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KVUAOWDVYMUKPE-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-Pro-OH, Advanced ChemTech
CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 71989-31-6 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
Advanced Chem Tech Fmoc-D-Orn ivDde -OH, Advanced ChemTech
CAS: 1272754-86-5 Molecular Formula: C33H40N2O6 Molecular Weight (g/mol): 560.69 MDL Number: MFCD06796897 InChI Key: FEZWSEOHAQFMBS-USBPOQAUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid SMILES: CC(C)C\C(=N/CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 1272754-86-5 |
|---|---|
| Molecular Weight (g/mol) | 560.69 |
| MDL Number | MFCD06796897 |
| SMILES | CC(C)C\C(=N/CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid |
| InChI Key | FEZWSEOHAQFMBS-USBPOQAUSA-N |
| Molecular Formula | C33H40N2O6 |
Advanced Chem Tech Fmoc-a-Me-Pro-OH, Advanced ChemTech
CAS: 167275-47-0 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 MDL Number: MFCD03095629 InChI Key: VOQFOIAFEGUNRZ-NRFANRHFSA-N IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidine-2-carboxylic acid SMILES: C[C@]1(CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 167275-47-0 |
|---|---|
| Molecular Weight (g/mol) | 351.40 |
| MDL Number | MFCD03095629 |
| SMILES | C[C@]1(CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidine-2-carboxylic acid |
| InChI Key | VOQFOIAFEGUNRZ-NRFANRHFSA-N |
| Molecular Formula | C21H21NO4 |
Advanced Chem Tech Fmoc-D-Orn Mtt -OH, Advanced ChemTech
CAS: 198545-20-9 Molecular Formula: C40H38N2O4 Molecular Weight (g/mol): 610.75 MDL Number: MFCD00797879 InChI Key: RRYSGISHZIBOJC-DIPNUNPCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)C(NCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 198545-20-9 |
|---|---|
| Molecular Weight (g/mol) | 610.75 |
| MDL Number | MFCD00797879 |
| SMILES | CC1=CC=C(C=C1)C(NCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid |
| InChI Key | RRYSGISHZIBOJC-DIPNUNPCSA-N |
| Molecular Formula | C40H38N2O4 |