Amino Acids
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- (10)
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- (1)
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- (1)
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- (1)
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- (6)
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- (9)
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Filtered Search Results
Advanced Chem Tech Boc-L-Bpa, Advanced ChemTech
CAS: 104504-43-0 Molecular Formula: C21H23NO5 Molecular Weight (g/mol): 369.42 MDL Number: MFCD00151886 InChI Key: HIQJNYPOWPXYIC-KRWDZBQOSA-N IUPAC Name: (2S)-3-(4-benzoylphenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
| CAS | 104504-43-0 |
|---|---|
| Molecular Weight (g/mol) | 369.42 |
| MDL Number | MFCD00151886 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-3-(4-benzoylphenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | HIQJNYPOWPXYIC-KRWDZBQOSA-N |
| Molecular Formula | C21H23NO5 |
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-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-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-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-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-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 Ac-Val-OH, Advanced ChemTech
CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O
| CAS | 96-81-1 |
|---|---|
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00066066 |
| SMILES | CC(C)[C@H](NC(C)=O)C(O)=O |
| IUPAC Name | (2S)-2-acetamido-3-methylbutanoic acid |
| InChI Key | IHYJTAOFMMMOPX-LURJTMIESA-N |
| Molecular Formula | C7H13NO3 |
Advanced Chem Tech Boc-D-Phe 4-Cl -OH, Advanced ChemTech
CAS: 57292-44-1 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.75 MDL Number: MFCD00076978 InChI Key: BETBOAZCLSJOBQ-LLVKDONJSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O
| CAS | 57292-44-1 |
|---|---|
| Molecular Weight (g/mol) | 299.75 |
| MDL Number | MFCD00076978 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid |
| InChI Key | BETBOAZCLSJOBQ-LLVKDONJSA-N |
| Molecular Formula | C14H18ClNO4 |
Advanced Chem Tech Boc-D-Phe 4-Me -OH, Advanced ChemTech
CAS: 80102-27-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: JYRWNPUFECDJCX-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 80102-27-8 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CC1=CC=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid |
| InChI Key | JYRWNPUFECDJCX-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Boc-Gly-OH, Advanced ChemTech
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| CAS | 4530-20-5 |
|---|---|
| Molecular Weight (g/mol) | 175.18 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
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-D-Phe 4-NH2 -OH, Advanced ChemTech
CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 InChI Key: NDMVQEZKACRLDP-UHFFFAOYNA-N IUPAC Name: 3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(N)C=C1)C(O)=O
| CAS | 164332-89-2 |
|---|---|
| Molecular Weight (g/mol) | 280.32 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(N)C=C1)C(O)=O |
| IUPAC Name | 3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | NDMVQEZKACRLDP-UHFFFAOYNA-N |
| Molecular Formula | C14H20N2O4 |
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 |