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Filtered Search Results
Advanced Chem Tech Fmoc-Adc-OH, Advanced ChemTech
CAS: 143688-82-8 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.53 MDL Number: MFCD00270352 InChI Key: VRQUPGNWTJGCBX-UHFFFAOYSA-N IUPAC Name: 10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid SMILES: OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 143688-82-8 |
|---|---|
| Molecular Weight (g/mol) | 409.53 |
| MDL Number | MFCD00270352 |
| SMILES | OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid |
| InChI Key | VRQUPGNWTJGCBX-UHFFFAOYSA-N |
| Molecular Formula | C25H31NO4 |
Advanced Chem Tech Fmoc-neopentylglycine, Advanced ChemTech
CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 139551-74-9 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00671389 |
| SMILES | CC(C)(C)C[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)-4,4-dimethylpentanoic acid |
| InChI Key | RPLVCXKSSXJFDS-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4 |
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 Z-Thr, Advanced ChemTech
CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 19728-63-3 |
|---|---|
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00065948 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
Advanced Chem Tech Z-Pro-OH, Advanced ChemTech
CAS: 1148-11-4 Molecular Formula: C13H14NO4 Molecular Weight (g/mol): 248.26 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-M IUPAC Name: (2S)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
| CAS | 1148-11-4 |
|---|---|
| Molecular Weight (g/mol) | 248.26 |
| SMILES | [O-]C(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylate |
| InChI Key | JXGVXCZADZNAMJ-NSHDSACASA-M |
| Molecular Formula | C13H14NO4 |
Advanced Chem Tech Fmoc-D-Lys Dde -OH, Advanced ChemTech
CAS: 333973-51-6 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD01862894 InChI Key: AOHSSQNORWQENF-CITUDQPQSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 333973-51-6 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD01862894 |
| SMILES | C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid |
| InChI Key | AOHSSQNORWQENF-CITUDQPQSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Boc-Hphe-OH, Advanced ChemTech
CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(O)=O
| CAS | 100564-78-1 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoic acid |
| InChI Key | MCODLPJUFHPVQP-LBPRGKRZSA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-D-Phe-OSu, Advanced ChemTech
CAS: 3674-18-8 Molecular Formula: C18H22N2O6 Molecular Weight (g/mol): 362.38 InChI Key: NHUCANAMPJGMQL-UHFFFAOYNA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 3674-18-8 |
|---|---|
| Molecular Weight (g/mol) | 362.38 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate |
| InChI Key | NHUCANAMPJGMQL-UHFFFAOYNA-N |
| Molecular Formula | C18H22N2O6 |
Advanced Chem Tech Boc-Phe 4-NHFmoc -OH, Advanced ChemTech
CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: ZKSJJSOHPQQZHC-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1)C(O)=O
| CAS | 114346-31-5 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanoic acid |
| InChI Key | ZKSJJSOHPQQZHC-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Boc-D-Lys Z -OH, Advanced ChemTech
CAS: 55878-47-2 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00038262 InChI Key: BDHUTRNYBGWPBL-OAHLLOKOSA-N IUPAC Name: (2R)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 55878-47-2 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00038262 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2R)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | BDHUTRNYBGWPBL-OAHLLOKOSA-N |
| Molecular Formula | C19H28N2O6 |
Advanced Chem Tech Boc-Nle-OH.DCHA, Advanced ChemTech
CAS: 21947-32-0 Molecular Formula: C23H44N2O4 Molecular Weight (g/mol): 412.62 MDL Number: MFCD00038968 InChI Key: BFEVJIUEBDZIJQ-WDBKTSHHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 21947-32-0 |
|---|---|
| Molecular Weight (g/mol) | 412.62 |
| MDL Number | MFCD00038968 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | BFEVJIUEBDZIJQ-WDBKTSHHSA-N |
| Molecular Formula | C23H44N2O4 |
Advanced Chem Tech Boc-6-Hydroxynorleucine-OH, Advanced ChemTech
CAS: 77611-37-1 Molecular Formula: C11H21NO5 Molecular Weight (g/mol): 247.29 MDL Number: MFCD01862292 InChI Key: BRFDKSWARKFUGQ-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hydroxyhexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCO)C(O)=O
| CAS | 77611-37-1 |
|---|---|
| Molecular Weight (g/mol) | 247.29 |
| MDL Number | MFCD01862292 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCO)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hydroxyhexanoic acid |
| InChI Key | BRFDKSWARKFUGQ-QMMMGPOBSA-N |
| Molecular Formula | C11H21NO5 |
Advanced Chem Tech Boc-Glu OBut , Advanced ChemTech
CAS: 13726-84-6 Molecular Formula: C14H24NO6 Molecular Weight (g/mol): 302.35 InChI Key: YGSRAYJBEREVRB-VIFPVBQESA-M IUPAC Name: (2S)-5-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C([O-])=O
| CAS | 13726-84-6 |
|---|---|
| Molecular Weight (g/mol) | 302.35 |
| SMILES | CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C([O-])=O |
| IUPAC Name | (2S)-5-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate |
| InChI Key | YGSRAYJBEREVRB-VIFPVBQESA-M |
| Molecular Formula | C14H24NO6 |
Advanced Chem Tech Boc-D-Glu-OBzl, Advanced ChemTech
CAS: 34404-30-3 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 InChI Key: CVZUKWBYQQYBTF-UHFFFAOYNA-N IUPAC Name: 5-(benzyloxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1
| CAS | 34404-30-3 |
|---|---|
| Molecular Weight (g/mol) | 337.37 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 5-(benzyloxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid |
| InChI Key | CVZUKWBYQQYBTF-UHFFFAOYNA-N |
| Molecular Formula | C17H23NO6 |
Advanced Chem Tech Boc-Glu OBzl , Advanced ChemTech
CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M IUPAC Name: (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
| CAS | 13574-13-5 |
|---|---|
| Molecular Weight (g/mol) | 336.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate |
| InChI Key | AJDUMMXHVCMISJ-ZDUSSCGKSA-M |
| Molecular Formula | C17H22NO6 |