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Filtered Search Results
Advanced Chem Tech Boc-Thr-OH, Advanced ChemTech
CAS: 2592-18-9 Molecular Formula: C9H16NO5 Molecular Weight (g/mol): 218.23 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-M IUPAC Name: (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O
| CAS | 2592-18-9 |
|---|---|
| Molecular Weight (g/mol) | 218.23 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O |
| IUPAC Name | (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate |
| InChI Key | LLHOYOCAAURYRL-RITPCOANSA-M |
| Molecular Formula | C9H16NO5 |
Advanced Chem Tech Boc-Arg Mtr -OH, Advanced ChemTech
CAS: 102185-38-6 Molecular Formula: C21H34N4O7S Molecular Weight (g/mol): 486.58 InChI Key: CXZHJRGYWGPJSD-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 102185-38-6 |
|---|---|
| Molecular Weight (g/mol) | 486.58 |
| SMILES | COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | CXZHJRGYWGPJSD-UHFFFAOYNA-N |
| Molecular Formula | C21H34N4O7S |
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-Nle-OH oil , Advanced ChemTech
CAS: 6404-28-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00037270 InChI Key: ZIOCIQJXEKFHJO-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 6404-28-0 |
|---|---|
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00037270 |
| SMILES | CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | ZIOCIQJXEKFHJO-QMMMGPOBSA-N |
| Molecular Formula | C11H21NO4 |
Advanced Chem Tech Boc-D-Ala, Advanced ChemTech
CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 7764-95-6 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00063123 |
| SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
| Molecular Formula | C8H15NO4 |
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-Glu OcHx -OH, Advanced ChemTech
CAS: 73821-97-3 Molecular Formula: C16H27NO6 Molecular Weight (g/mol): 329.39 InChI Key: FDNMLANBNJDIRG-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-5-(cyclohexyloxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(O)=O
| CAS | 73821-97-3 |
|---|---|
| Molecular Weight (g/mol) | 329.39 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-5-(cyclohexyloxy)-5-oxopentanoic acid |
| InChI Key | FDNMLANBNJDIRG-UHFFFAOYNA-N |
| Molecular Formula | C16H27NO6 |
Advanced Chem Tech Boc-Lys Boc -ONp, Advanced ChemTech
CAS: 2592-19-0 Molecular Formula: C22H33N3O8 Molecular Weight (g/mol): 467.52 MDL Number: MFCD00076961 InChI Key: LYUXBTAUKJETMS-AGDOHHJYNA-N IUPAC Name: 4-nitrophenyl (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 2592-19-0 |
|---|---|
| Molecular Weight (g/mol) | 467.52 |
| MDL Number | MFCD00076961 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenyl (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate |
| InChI Key | LYUXBTAUKJETMS-AGDOHHJYNA-N |
| Molecular Formula | C22H33N3O8 |
Advanced Chem Tech Boc-Cys 4-Me-Bzl , Advanced ChemTech
CAS: 61925-77-7 Molecular Formula: C16H23NO4S Molecular Weight (g/mol): 325.42 MDL Number: MFCD00038517 InChI Key: CUNVVZWSABRKAL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid SMILES: CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 61925-77-7 |
|---|---|
| Molecular Weight (g/mol) | 325.42 |
| MDL Number | MFCD00038517 |
| SMILES | CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | CUNVVZWSABRKAL-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4S |
Advanced Chem Tech Boc-Asp OBut .DCHA, Advanced ChemTech
CAS: 1913-12-8 Molecular Formula: C25H46N2O6 Molecular Weight (g/mol): 470.65 InChI Key: OMYRDWOMNDCKEJ-VGVXOIKUNA-N IUPAC Name: (2S)-4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 1913-12-8 |
|---|---|
| Molecular Weight (g/mol) | 470.65 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | OMYRDWOMNDCKEJ-VGVXOIKUNA-N |
| Molecular Formula | C25H46N2O6 |
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-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-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 |