Amino Acids
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Filtered Search Results
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 |
H-D-Cys-OH.HCl.H2O, Advanced ChemTech
CAS: 32443-99-5 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00150051,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-HSHFZTNMSA-N IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride SMILES: Cl.N[C@H](CS)C(O)=O
| CAS | 32443-99-5 |
|---|---|
| Molecular Weight (g/mol) | 157.61 |
| MDL Number | MFCD00150051,MFCD00012632 |
| SMILES | Cl.N[C@H](CS)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride |
| InChI Key | IFQSXNOEEPCSLW-HSHFZTNMSA-N |
| Molecular Formula | C3H8ClNO2S |
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 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 |
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 |
Fmoc-Lys Mmt -OH, Advanced ChemTech
CAS: 159857-60-0 Molecular Formula: C41H40N2O5 Molecular Weight (g/mol): 640.78 MDL Number: MFCD00270542 InChI Key: CTYHQVFFQRDJSN-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid SMILES: COC1=CC=C(C=C1)C(NCCCC[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 | 159857-60-0 |
|---|---|
| Molecular Weight (g/mol) | 640.78 |
| MDL Number | MFCD00270542 |
| SMILES | COC1=CC=C(C=C1)C(NCCCC[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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | CTYHQVFFQRDJSN-LHEWISCISA-N |
| Molecular Formula | C41H40N2O5 |
Boc-Phe-OH, Advanced ChemTech
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| CAS | 13734-34-4 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| Molecular Formula | C14H19NO4 |
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 |
Fmoc-D-Cys Acm , Advanced ChemTech
CAS: 168300-88-7 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 MDL Number: MFCD00077053 InChI Key: CSMYOORPUGPKAP-LJQANCHMSA-N IUPAC Name: (2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 168300-88-7 |
|---|---|
| Molecular Weight (g/mol) | 414.48 |
| MDL Number | MFCD00077053 |
| SMILES | CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CSMYOORPUGPKAP-LJQANCHMSA-N |
| Molecular Formula | C21H22N2O5S |
Fmoc-Lys Me 2-OH.HCl, Advanced ChemTech
CAS: 252049-10-8 Molecular Formula: C23H29ClN2O4 Molecular Weight (g/mol): 432.95 MDL Number: MFCD05662353 InChI Key: SJFAFKDBWNFBCC-BOXHHOBZSA-N IUPAC Name: (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 252049-10-8 |
|---|---|
| Molecular Weight (g/mol) | 432.95 |
| MDL Number | MFCD05662353 |
| SMILES | Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | SJFAFKDBWNFBCC-BOXHHOBZSA-N |
| Molecular Formula | C23H29ClN2O4 |
Boc-Ala, Advanced ChemTech
CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 15761-38-3 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037225 |
| SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4 |
Advanced Chem Tech Fmoc-4-Pal-OH, Advanced ChemTech
CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169555-95-7 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
Boc-Tyr-OH, Advanced ChemTech
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 3978-80-1 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD00037179 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| Molecular Formula | C14H19NO5 |
Fmoc-D-Tyr But -OH, Advanced ChemTech
CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 118488-18-9 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00065684 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Fmoc-Asp OtBu -OH, Advanced ChemTech
CAS: 71989-14-5 Molecular Formula: C23H24NO6 Molecular Weight (g/mol): 410.45 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-M IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-14-5 |
|---|---|
| Molecular Weight (g/mol) | 410.45 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate |
| InChI Key | FODJWPHPWBKDON-IBGZPJMESA-M |
| Molecular Formula | C23H24NO6 |