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Filtered Search Results
Advanced Chem Tech Fmoc-Tyr 3-NO2 -OH, Advanced ChemTech
CAS: 136590-09-5 Molecular Formula: C24H20N2O7 Molecular Weight (g/mol): 448.43 MDL Number: MFCD00171383 InChI Key: JZUZJVFERQWLNC-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 136590-09-5 |
|---|---|
| Molecular Weight (g/mol) | 448.43 |
| MDL Number | MFCD00171383 |
| SMILES | OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
| InChI Key | JZUZJVFERQWLNC-FQEVSTJZSA-N |
| Molecular Formula | C24H20N2O7 |
Advanced Chem Tech Fmoc-Trp Boc , Advanced ChemTech
CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 143824-78-6 |
|---|---|
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=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)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech
CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
| CAS | 852288-18-7 |
|---|---|
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD08064332 |
| SMILES | CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2 |
| IUPAC Name | (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | SHZLOTJPHMTVDI-QFIPXVFZSA-N |
| Molecular Formula | C27H25NO6 |
Advanced Chem Tech H-Phe-OBzl.HCl, Advanced ChemTech
CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 2462-32-0 |
|---|---|
| Molecular Weight (g/mol) | 291.78 |
| MDL Number | MFCD00043249 |
| SMILES | Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | CEXFHIYDTRNBJD-RSAXXLAASA-N |
| Molecular Formula | C16H18ClNO2 |
Advanced Chem Tech H-Phe-NH2.HCl, Advanced ChemTech
CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.67 InChI Key: KLHLGTPNBQXSJT-UHFFFAOYNA-N IUPAC Name: 2-amino-3-phenylpropanamide hydrochloride SMILES: Cl.NC(CC1=CC=CC=C1)C(N)=O
| CAS | 65864-22-4 |
|---|---|
| Molecular Weight (g/mol) | 200.67 |
| SMILES | Cl.NC(CC1=CC=CC=C1)C(N)=O |
| IUPAC Name | 2-amino-3-phenylpropanamide hydrochloride |
| InChI Key | KLHLGTPNBQXSJT-UHFFFAOYNA-N |
| Molecular Formula | C9H13ClN2O |
Advanced Chem Tech Fmoc-Trp 5-OCH3 -OH, Advanced ChemTech
CAS: 460751-69-3 Molecular Formula: C27H24N2O5 Molecular Weight (g/mol): 456.50 MDL Number: MFCD28166522 InChI Key: LOSXXKTXEHICBG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid SMILES: COC1=CC=C2NC=C(C[C@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)C2=C1
| CAS | 460751-69-3 |
|---|---|
| Molecular Weight (g/mol) | 456.50 |
| MDL Number | MFCD28166522 |
| SMILES | COC1=CC=C2NC=C(C[C@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)C2=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid |
| InChI Key | LOSXXKTXEHICBG-VWLOTQADSA-N |
| Molecular Formula | C27H24N2O5 |
Advanced Chem Tech Fmoc-HoCit-OH, Advanced ChemTech
CAS: 201485-17-8 Molecular Formula: C22H25N3O5 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00237387 InChI Key: VJZUCXPETVPQIB-TWYLJJHKNA-N IUPAC Name: (2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 201485-17-8 |
|---|---|
| Molecular Weight (g/mol) | 411.46 |
| MDL Number | MFCD00237387 |
| SMILES | NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | VJZUCXPETVPQIB-TWYLJJHKNA-N |
| Molecular Formula | C22H25N3O5 |
Advanced Chem Tech H-Phe-OBut.HCl, Advanced ChemTech
CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 15100-75-1 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech H-Asp OBzl -OBzl.HCl, Advanced ChemTech
CAS: 6327-59-9 Molecular Formula: C18H19ClNO4 Molecular Weight (g/mol): 348.80 InChI Key: USJBDTOKIAONQV-UHFFFAOYNA-N IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate hydrochloridyl SMILES: [Cl].NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 6327-59-9 |
|---|---|
| Molecular Weight (g/mol) | 348.80 |
| SMILES | [Cl].NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 1,4-dibenzyl 2-aminobutanedioate hydrochloridyl |
| InChI Key | USJBDTOKIAONQV-UHFFFAOYNA-N |
| Molecular Formula | C18H19ClNO4 |
Advanced Chem Tech H-Glu-OBzl, Advanced ChemTech
CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: HFZKKJHBHCZXTQ-UHFFFAOYNA-N IUPAC Name: 4-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1
| CAS | 13030-09-6 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| SMILES | NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-amino-5-(benzyloxy)-5-oxopentanoic acid |
| InChI Key | HFZKKJHBHCZXTQ-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO4 |
Advanced Chem Tech Fmoc-Dihydro-Trp Boc -OH, Advanced ChemTech
Molecular Formula: C31H32N2O6 Molecular Weight (g/mol): 528.61
| Molecular Weight (g/mol) | 528.61 |
|---|---|
| Molecular Formula | C31H32N2O6 |
Advanced Chem Tech H-Glu OBzl -OBzl.Tos, Advanced ChemTech
CAS: 2791-84-6 Molecular Formula: C26H29NO7S Molecular Weight (g/mol): 499.58 InChI Key: HVZUAIVKRYGQRM-UHFFFAOYNA-N IUPAC Name: 1,5-dibenzyl 2-aminopentanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 2791-84-6 |
|---|---|
| Molecular Weight (g/mol) | 499.58 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 1,5-dibenzyl 2-aminopentanedioate; 4-methylbenzene-1-sulfonic acid |
| InChI Key | HVZUAIVKRYGQRM-UHFFFAOYNA-N |
| Molecular Formula | C26H29NO7S |
Advanced Chem Tech Fmoc-D-Val-OH, Advanced ChemTech
CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-17-9 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00062953 |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech H-Tyr Bzl -OH, Advanced ChemTech
CAS: 16652-64-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.32 MDL Number: MFCD00002605 InChI Key: KAFHLONDOVSENM-GGYSOQFKNA-N IUPAC Name: (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoic acid SMILES: N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
| CAS | 16652-64-5 |
|---|---|
| Molecular Weight (g/mol) | 271.32 |
| MDL Number | MFCD00002605 |
| SMILES | N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoic acid |
| InChI Key | KAFHLONDOVSENM-GGYSOQFKNA-N |
| Molecular Formula | C16H17NO3 |