Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Glu O-2-PhiPr -OH, Advanced ChemTech
CAS: 200616-39-3 Molecular Formula: C29H29NO6 Molecular Weight (g/mol): 487.55 InChI Key: NPNRKQDJIWMHNG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid SMILES: CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200616-39-3 |
|---|---|
| Molecular Weight (g/mol) | 487.55 |
| SMILES | CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid |
| InChI Key | NPNRKQDJIWMHNG-VWLOTQADSA-N |
| Molecular Formula | C29H29NO6 |
Advanced Chem Tech Fmoc-Cys p-MeO-Bzl -OH, Advanced ChemTech
CAS: 141892-41-3 Molecular Formula: C26H25NO5S Molecular Weight (g/mol): 463.55 InChI Key: IWZGYHFOLFRYPK-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(CSCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 141892-41-3 |
|---|---|
| Molecular Weight (g/mol) | 463.55 |
| SMILES | COC1=CC=C(CSCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | IWZGYHFOLFRYPK-UHFFFAOYNA-N |
| Molecular Formula | C26H25NO5S |
Advanced Chem Tech Fmoc-Cys Acm -OH, Advanced ChemTech
CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N IUPAC Name: (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 86060-81-3 |
|---|---|
| Molecular Weight (g/mol) | 414.48 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CSMYOORPUGPKAP-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5S |
Advanced Chem Tech Fmoc-B-HoLeu-OH, Advanced ChemTech
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 193887-44-4 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Boc-Glu, Advanced ChemTech
CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
| CAS | 2419-94-5 |
|---|---|
| Molecular Weight (g/mol) | 245.23 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate |
| InChI Key | AQTUACKQXJNHFQ-LURJTMIESA-L |
| Molecular Formula | C10H15NO6 |
Advanced Chem Tech H-D-Thz-OH, Advanced ChemTech
CAS: 45521-09-3 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00137425 InChI Key: DZLNHFMRPBPULJ-GSVOUGTGSA-N IUPAC Name: (4S)-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)[C@H]1CSCN1
| CAS | 45521-09-3 |
|---|---|
| Molecular Weight (g/mol) | 133.17 |
| MDL Number | MFCD00137425 |
| SMILES | OC(=O)[C@H]1CSCN1 |
| IUPAC Name | (4S)-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | DZLNHFMRPBPULJ-GSVOUGTGSA-N |
| Molecular Formula | C4H7NO2S |
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 |
Advanced Chem Tech H-D-1-Nal-OH, Advanced ChemTech
CAS: 78306-92-0 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 InChI Key: OFYAYGJCPXRNBL-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(naphthalen-1-yl)propanoic acid SMILES: NC(CC1=CC=CC2=CC=CC=C12)C(O)=O
| CAS | 78306-92-0 |
|---|---|
| Molecular Weight (g/mol) | 215.25 |
| SMILES | NC(CC1=CC=CC2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-amino-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | OFYAYGJCPXRNBL-UHFFFAOYNA-N |
| Molecular Formula | C13H13NO2 |
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 Boc-Asp-OH, Advanced ChemTech
CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 InChI Key: KAJBMCZQVSQJDE-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O
| CAS | 13726-67-5 |
|---|---|
| Molecular Weight (g/mol) | 233.22 |
| SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanedioic acid |
| InChI Key | KAJBMCZQVSQJDE-UHFFFAOYNA-N |
| Molecular Formula | C9H15NO6 |
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-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 |