Amino Acids
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Filtered Search Results
H-Lys Z -OH, Advanced ChemTech
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1155-64-2 |
|---|---|
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00002638 |
| SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
| Molecular Formula | C14H20N2O4 |
Fmoc-Gly-OH, Advanced ChemTech
CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 29022-11-5 |
|---|---|
| Molecular Weight (g/mol) | 297.31 |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO4 |
Fmoc-Lys Aloc -OH, Advanced ChemTech
CAS: 146982-27-6 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00190872 InChI Key: OJBNDXHENJDCBA-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 146982-27-6 |
|---|---|
| Molecular Weight (g/mol) | 452.51 |
| MDL Number | MFCD00190872 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid |
| InChI Key | OJBNDXHENJDCBA-ANBDAQEENA-N |
| Molecular Formula | C25H28N2O6 |
Fmoc-Lys Tfa -OH, Advanced ChemTech
CAS: 76265-69-5 Molecular Formula: C23H23F3N2O5 Molecular Weight (g/mol): 464.44 MDL Number: MFCD00153360 InChI Key: ZVLMWTPNDXNXSZ-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 76265-69-5 |
|---|---|
| Molecular Weight (g/mol) | 464.44 |
| MDL Number | MFCD00153360 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid |
| InChI Key | ZVLMWTPNDXNXSZ-TWYLJJHKNA-N |
| Molecular Formula | C23H23F3N2O5 |
L-Phe pI , Advanced ChemTech
CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| CAS | 24250-85-9 |
|---|---|
| Molecular Weight (g/mol) | 291.09 |
| SMILES | N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-iodophenyl)propanoic acid |
| InChI Key | PZNQZSRPDOEBMS-QMMMGPOBSA-N |
| Molecular Formula | C9H10INO2 |
Fmoc-D-Asn Trt , Advanced ChemTech
CAS: 180570-71-2 Molecular Formula: C38H32N2O5 Molecular Weight (g/mol): 596.68 InChI Key: KJYAFJQCGPUXJY-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: OC(=O)C(CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 180570-71-2 |
|---|---|
| Molecular Weight (g/mol) | 596.68 |
| SMILES | OC(=O)C(CC(=O)NC(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-[(triphenylmethyl)carbamoyl]propanoic acid |
| InChI Key | KJYAFJQCGPUXJY-UHFFFAOYNA-N |
| Molecular Formula | C38H32N2O5 |
Advanced Chem Tech Fmoc-Ser PO OBzl OH -OH, Advanced ChemTech
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N IUPAC Name: (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 158171-14-3 |
|---|---|
| Molecular Weight (g/mol) | 497.44 |
| SMILES | OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO8P |
Boc-Gly-OH, Advanced ChemTech
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| CAS | 4530-20-5 |
|---|---|
| Molecular Weight (g/mol) | 175.18 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
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 |
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 |
Fmoc-Ile-OH, Advanced ChemTech
CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-23-6 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037125 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-DJJJIMSYSA-N |
| Molecular Formula | C21H23NO4 |
Fmoc-Lys Boc -OH, Advanced ChemTech
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-26-9 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD000371 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Fmoc-neopentylglycine, Advanced ChemTech
CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 139551-74-9 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00671389 |
| SMILES | CC(C)(C)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)-4,4-dimethylpentanoic acid |
| InChI Key | RPLVCXKSSXJFDS-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4 |
H-Thr-OMe-HCl, Advanced ChemTech
CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O
| CAS | 39994-75-7 |
|---|---|
| Molecular Weight (g/mol) | 169.61 |
| MDL Number | MFCD00037677 |
| SMILES | Cl.COC(=O)[C@@H](N)[C@@H](C)O |
| IUPAC Name | methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride |
| InChI Key | OZSJLLVVZFTDEY-HJXLNUONSA-N |
| Molecular Formula | C5H12ClNO3 |