Amino Acids
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Filtered Search Results
Advanced Chem Tech Boc-Ser Fmoc-Gly -OH, Advanced ChemTech
CAS: 944283-06-1 Molecular Formula: C25H28N2O8 Molecular Weight (g/mol): 484.51 InChI Key: WYWURCSQLSKGCY-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 944283-06-1 |
|---|---|
| Molecular Weight (g/mol) | 484.51 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid |
| InChI Key | WYWURCSQLSKGCY-FQEVSTJZSA-N |
| Molecular Formula | C25H28N2O8 |
Advanced Chem Tech Boc-Tyr Me -OH, Advanced ChemTech
CAS: 53267-93-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00065603 InChI Key: SLWWWZWJISHVOU-STGVRZAANA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 53267-93-9 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00065603 |
| SMILES | COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | SLWWWZWJISHVOU-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Fmoc-N-Me-Ile-OH, Advanced ChemTech
CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 138775-22-1 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00153389 |
| SMILES | CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylpentanoic acid |
| InChI Key | IQIOLCJHRZWOLS-DZLYFNQKNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-Lys Crotonyl -OH, Advanced ChemTech
CAS: 1451046-72-2 Molecular Formula: C25H28N2O5 Molecular Weight (g/mol): 436.51 InChI Key: WFNXIABNUWPOIE-INZNARQDSA-N IUPAC Name: (2S)-6-[(2E)-but-2-enamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: C\C=C\C(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1451046-72-2 |
|---|---|
| Molecular Weight (g/mol) | 436.51 |
| SMILES | C\C=C\C(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-[(2E)-but-2-enamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | WFNXIABNUWPOIE-INZNARQDSA-N |
| Molecular Formula | C25H28N2O5 |
Advanced Chem Tech Fmoc-D-Phe 2-Br -OH, Advanced ChemTech
CAS: 220497-79-0 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD01311770 InChI Key: GRJPAUULVKPBHU-JOCHJYFZSA-N IUPAC Name: (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 220497-79-0 |
|---|---|
| Molecular Weight (g/mol) | 466.33 |
| MDL Number | MFCD01311770 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | GRJPAUULVKPBHU-JOCHJYFZSA-N |
| Molecular Formula | C24H20BrNO4 |
Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech
CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 214750-74-0 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| MDL Number | MFCD00798638 |
| SMILES | OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | RXLIOYNXBHZZBI-OAQYLSRUSA-N |
| Molecular Formula | C24H26N2O6 |
Advanced Chem Tech Fmoc-Arg Pbf -OH, Advanced ChemTech
CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 154445-77-9 |
|---|---|
| Molecular Weight (g/mol) | 648.78 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | HNICLNKVURBTKV-UHFFFAOYNA-N |
| Molecular Formula | C34H40N4O7S |
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 |
Advanced Chem Tech H-Lys-OMe-2HCl, Advanced ChemTech
CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N IUPAC Name: dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
| CAS | 26348-70-9 |
|---|---|
| Molecular Weight (g/mol) | 233.13 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN |
| IUPAC Name | dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride |
| InChI Key | SXZCBVCQHOJXDR-ILKKLZGPSA-N |
| Molecular Formula | C7H18Cl2N2O2 |
Advanced Chem Tech H-Lys Z -OBut.HCl, Advanced ChemTech
CAS: 5978-22-3 Molecular Formula: C18H29ClN2O4 Molecular Weight (g/mol): 372.89 MDL Number: MFCD00038898 InChI Key: HEMZMPXAQORYDR-RSAXXLAASA-N IUPAC Name: tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
| CAS | 5978-22-3 |
|---|---|
| Molecular Weight (g/mol) | 372.89 |
| MDL Number | MFCD00038898 |
| SMILES | Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride |
| InChI Key | HEMZMPXAQORYDR-RSAXXLAASA-N |
| Molecular Formula | C18H29ClN2O4 |
Advanced Chem Tech H-D-Lys Z -OMe.HCl, Advanced ChemTech
CAS: 145586-17-0 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00077026,MFCD00077026 InChI Key: QPNJISLOYQGQTI-BTQNPOSSSA-N IUPAC Name: methyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCCCNC(=O)OCC1=CC=CC=C1
| CAS | 145586-17-0 |
|---|---|
| Molecular Weight (g/mol) | 330.81 |
| MDL Number | MFCD00077026,MFCD00077026 |
| SMILES | Cl.COC(=O)[C@H](N)CCCCNC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | methyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride |
| InChI Key | QPNJISLOYQGQTI-BTQNPOSSSA-N |
| Molecular Formula | C15H23ClN2O4 |
Advanced Chem Tech H-Gly-NH2.HCl, Advanced ChemTech
CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.54 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N IUPAC Name: hydrogen 2-aminoacetamide chloride SMILES: [H+].[Cl-].NCC(N)=O
| CAS | 1668-10-6 |
|---|---|
| Molecular Weight (g/mol) | 110.54 |
| SMILES | [H+].[Cl-].NCC(N)=O |
| IUPAC Name | hydrogen 2-aminoacetamide chloride |
| InChI Key | WKNMKGVLOWGGOU-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2O |
Advanced Chem Tech Bz-Phe-OH, Advanced ChemTech
CAS: 2566-22-5 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 InChI Key: NPKISZUVEBESJI-UHFFFAOYNA-N IUPAC Name: 3-phenyl-2-(phenylformamido)propanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
| CAS | 2566-22-5 |
|---|---|
| Molecular Weight (g/mol) | 269.30 |
| SMILES | OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1 |
| IUPAC Name | 3-phenyl-2-(phenylformamido)propanoic acid |
| InChI Key | NPKISZUVEBESJI-UHFFFAOYNA-N |
| Molecular Formula | C16H15NO3 |
Advanced Chem Tech Fmoc-2-Abz-OH, Advanced ChemTech
CAS: 150256-42-1 Molecular Formula: C22H16NO4 Molecular Weight (g/mol): 358.37 InChI Key: CNAVPEPPAVHHKN-UHFFFAOYSA-M IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 150256-42-1 |
|---|---|
| Molecular Weight (g/mol) | 358.37 |
| SMILES | [O-]C(=O)C1=CC=CC=C1NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoate |
| InChI Key | CNAVPEPPAVHHKN-UHFFFAOYSA-M |
| Molecular Formula | C22H16NO4 |