Amino Acids
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- (1)
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- (37)
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Filtered Search Results
Advanced Chem Tech Fmoc-4-amino-1-carboxymethyl-, Advanced ChemTech
CAS: 221352-82-5 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD01321021 InChI Key: VLQJIWJYRZIBMP-UHFFFAOYSA-N IUPAC Name: 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid SMILES: OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 221352-82-5 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD01321021 |
| SMILES | OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid |
| InChI Key | VLQJIWJYRZIBMP-UHFFFAOYSA-N |
| Molecular Formula | C22H24N2O4 |
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 |
Advanced Chem Tech H-Leu-OMe.HCl, Advanced ChemTech
CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C
| CAS | 7517-19-3 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00012494 |
| SMILES | Cl.COC(=O)[C@@H](N)CC(C)C |
| IUPAC Name | methyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | DODCBMODXGJOKD-HQFIOVGONA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech Fmoc-Cit-OH, Advanced ChemTech
CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.43 InChI Key: NBMSMZSRTIOFOK-UHFFFAOYNA-N IUPAC Name: 5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 133174-15-9 |
|---|---|
| Molecular Weight (g/mol) | 397.43 |
| SMILES | NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | NBMSMZSRTIOFOK-UHFFFAOYNA-N |
| Molecular Formula | C21H23N3O5 |
Advanced Chem Tech Boc-Cys-OH, Advanced ChemTech
CAS: 20887-95-0 Molecular Formula: C8H15NO4S Molecular Weight (g/mol): 221.27 InChI Key: ATVFTGTXIUDKIZ-YFKPBYRVSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CS)C(O)=O
| CAS | 20887-95-0 |
|---|---|
| Molecular Weight (g/mol) | 221.27 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CS)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoic acid |
| InChI Key | ATVFTGTXIUDKIZ-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4S |
Advanced Chem Tech Fmoc-Gly-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 1095952-22-9 Molecular Formula: C23H24N2O6 Molecular Weight (g/mol): 424.45 MDL Number: MFCD18427718 InChI Key: XUBXHZJERGBCEL-IBGZPJMESA-N IUPAC Name: (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1095952-22-9 |
|---|---|
| Molecular Weight (g/mol) | 424.45 |
| MDL Number | MFCD18427718 |
| SMILES | CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XUBXHZJERGBCEL-IBGZPJMESA-N |
| Molecular Formula | C23H24N2O6 |
Advanced Chem Tech 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 H-Gly-OH, Advanced ChemTech
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| CAS | 56-40-6 |
|---|---|
| Molecular Weight (g/mol) | 75.07 |
| SMILES | NCC(O)=O |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Advanced Chem Tech H-Met-OH, Advanced ChemTech
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| CAS | 63-68-3 |
|---|---|
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |
Advanced Chem Tech H-Tyr But -OMe-HCl, Advanced ChemTech
CAS: 51482-39-4 Molecular Formula: C14H22ClNO3 Molecular Weight (g/mol): 287.78 MDL Number: MFCD00153466 InChI Key: PAFVAMWJVIIMQK-YDALLXLXSA-N IUPAC Name: methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1
| CAS | 51482-39-4 |
|---|---|
| Molecular Weight (g/mol) | 287.78 |
| MDL Number | MFCD00153466 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1 |
| IUPAC Name | methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride |
| InChI Key | PAFVAMWJVIIMQK-YDALLXLXSA-N |
| Molecular Formula | C14H22ClNO3 |
Advanced Chem Tech 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 |
Advanced Chem Tech H-Beta-Ala-Otbu.HCl, Advanced ChemTech
CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN
| CAS | 58620-93-2 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00058258 |
| SMILES | Cl.CC(C)(C)OC(=O)CCN |
| IUPAC Name | tert-butyl 3-aminopropanoate hydrochloride |
| InChI Key | DOMTZTVJNZKUNX-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech Fmoc-Trp Me -OH, Advanced ChemTech
CAS: 1334509-86-2 Molecular Formula: C27H24N2O4 Molecular Weight (g/mol): 440.50 MDL Number: MFCD02684512 InChI Key: GDPXIUSEXJJUGT-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid SMILES: CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1334509-86-2 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| MDL Number | MFCD02684512 |
| SMILES | CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | GDPXIUSEXJJUGT-DEOSSOPVSA-N |
| Molecular Formula | C27H24N2O4 |
Advanced Chem Tech Fmoc-Tyr PO3H2 -OH, Advanced ChemTech
CAS: 147762-53-6 Molecular Formula: C24H22NO8P Molecular Weight (g/mol): 483.41 MDL Number: MFCD00235902 InChI Key: AMXUJIHSMANWDW-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonooxy)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 147762-53-6 |
|---|---|
| Molecular Weight (g/mol) | 483.41 |
| MDL Number | MFCD00235902 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonooxy)phenyl]propanoic acid |
| InChI Key | AMXUJIHSMANWDW-QFIPXVFZSA-N |
| Molecular Formula | C24H22NO8P |
Advanced Chem Tech Fmoc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 206060-54-0 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD01632251 InChI Key: RHSSAHKTHNKPGU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 206060-54-0 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD01632251 |
| SMILES | CC1=CC(O)=CC(C)=C1C[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)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | RHSSAHKTHNKPGU-DEOSSOPVSA-N |
| Molecular Formula | C26H25NO5 |