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Filtered Search Results
Advanced Chem Tech Boc-Leu-NMe OMe , Advanced ChemTech
CAS: 87694-50-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.35
| CAS | 87694-50-6 |
|---|---|
| Molecular Weight (g/mol) | 274.35 |
| Molecular Formula | C13H26N2O4 |
Advanced Chem Tech Boc-D-Phe 2-F -OH, Advanced ChemTech
CAS: 114873-10-8 Molecular Formula: C14H17FNO4 Molecular Weight (g/mol): 282.29 InChI Key: NTWUXBKUDXGMHV-LLVKDONJSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O
| CAS | 114873-10-8 |
|---|---|
| Molecular Weight (g/mol) | 282.29 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate |
| InChI Key | NTWUXBKUDXGMHV-LLVKDONJSA-M |
| Molecular Formula | C14H17FNO4 |
Advanced Chem Tech Boc-D-Hphe-OH, Advanced ChemTech
CAS: 82732-07-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: MCODLPJUFHPVQP-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(O)=O
| CAS | 82732-07-8 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid |
| InChI Key | MCODLPJUFHPVQP-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-Leu-OSu, Advanced ChemTech
CAS: 3390-09-4 Molecular Formula: C15H24N2O6 Molecular Weight (g/mol): 328.36
| CAS | 3390-09-4 |
|---|---|
| Molecular Weight (g/mol) | 328.36 |
| Molecular Formula | C15H24N2O6 |
Advanced Chem Tech Boc-Asp OBut -OH, Advanced ChemTech
CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.33 InChI Key: PHJDCONJXLIIPW-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 1676-90-0 |
|---|---|
| Molecular Weight (g/mol) | 289.33 |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | PHJDCONJXLIIPW-UHFFFAOYNA-N |
| Molecular Formula | C13H23NO6 |
Advanced Chem Tech Boc-Lys Fmoc , Advanced ChemTech
CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-27-1 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00062032 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Advanced Chem Tech Boc-Phe 3-I -OH, Advanced ChemTech
CAS: 273221-75-3 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD01860644 InChI Key: MPTBEGFNTNOLNZ-NSHDSACASA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-iodophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(I)=CC=C1)C(O)=O
| CAS | 273221-75-3 |
|---|---|
| Molecular Weight (g/mol) | 391.21 |
| MDL Number | MFCD01860644 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC(I)=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-iodophenyl)propanoic acid |
| InChI Key | MPTBEGFNTNOLNZ-NSHDSACASA-N |
| Molecular Formula | C14H18INO4 |
Advanced Chem Tech Boc-Lys 2-Cl-Z -OH, Advanced ChemTech
CAS: 54613-99-9 Molecular Formula: C19H27ClN2O6 Molecular Weight (g/mol): 414.88 InChI Key: ATUMDPHEFWGCJF-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O
| CAS | 54613-99-9 |
|---|---|
| Molecular Weight (g/mol) | 414.88 |
| SMILES | CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | ATUMDPHEFWGCJF-UHFFFAOYNA-N |
| Molecular Formula | C19H27ClN2O6 |
Advanced Chem Tech Boc-B-Ala-OH, Advanced ChemTech
CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O
| CAS | 3303-84-2 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037291 |
| SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
Advanced Chem Tech Boc-Cys pMeOBzl , Advanced ChemTech
CAS: 18942-46-6 Molecular Formula: C16H23NO5S Molecular Weight (g/mol): 341.42 InChI Key: VRTXRNJMNFVTOM-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 18942-46-6 |
|---|---|
| Molecular Weight (g/mol) | 341.42 |
| SMILES | COC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | VRTXRNJMNFVTOM-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO5S |
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-D-3-Pal-OH, Advanced ChemTech
CAS: 142994-45-4 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00080267 InChI Key: JQLPMTXRCLXOJO-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 142994-45-4 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00080267 |
| SMILES | OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid |
| InChI Key | JQLPMTXRCLXOJO-OAQYLSRUSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Fmoc-D-2-Pal-OH, Advanced ChemTech
CAS: 185379-39-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00672565 InChI Key: DXIVJCDZOMUITR-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 185379-39-9 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00672565 |
| SMILES | OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid |
| InChI Key | DXIVJCDZOMUITR-OAQYLSRUSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech H-D-Glu OBzl -OH, Advanced ChemTech
CAS: 2578-33-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: BGGHCRNCRWQABU-UHFFFAOYNA-N IUPAC Name: 2-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2578-33-8 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| SMILES | NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-amino-5-(benzyloxy)-5-oxopentanoic acid |
| InChI Key | BGGHCRNCRWQABU-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO4 |
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 |