Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech
CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 942518-20-9 |
|---|---|
| Molecular Weight (g/mol) | 366.38 |
| SMILES | OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | CLEZARXVEABQBI-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O4 |
Advanced Chem Tech Fmoc-Dap Mtt -OH, Advanced ChemTech
CAS: 654670-89-0 Molecular Formula: C38H34N2O4 Molecular Weight (g/mol): 582.70 MDL Number: MFCD02094097 InChI Key: WDZDBCVDBMWMAM-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid SMILES: CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 654670-89-0 |
|---|---|
| Molecular Weight (g/mol) | 582.70 |
| MDL Number | MFCD02094097 |
| SMILES | CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid |
| InChI Key | WDZDBCVDBMWMAM-DHUJRADRSA-N |
| Molecular Formula | C38H34N2O4 |
Advanced Chem Tech Fmoc-11-Aun-OH, Advanced ChemTech
CAS: 88574-07-6 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.55 MDL Number: MFCD00235891 InChI Key: IMEVDILDSCXKJW-UHFFFAOYSA-N IUPAC Name: 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 88574-07-6 |
|---|---|
| Molecular Weight (g/mol) | 423.55 |
| MDL Number | MFCD00235891 |
| SMILES | OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid |
| InChI Key | IMEVDILDSCXKJW-UHFFFAOYSA-N |
| Molecular Formula | C26H33NO4 |
Advanced Chem Tech H-Idc-OH, Advanced ChemTech
CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 InChI Key: QNRXNRGSOJZINA-UHFFFAOYNA-N IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1
| CAS | 79815-20-6 |
|---|---|
| Molecular Weight (g/mol) | 163.18 |
| SMILES | OC(=O)C1CC2=CC=CC=C2N1 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO2 |
Advanced Chem Tech Fmoc-3-benzothienyl-D-Alanine, Advanced ChemTech
CAS: 177966-61-9 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672563 InChI Key: BQIZNDWONIMCGM-HSZRJFAPSA-N IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 177966-61-9 |
|---|---|
| Molecular Weight (g/mol) | 443.52 |
| MDL Number | MFCD00672563 |
| SMILES | OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | BQIZNDWONIMCGM-HSZRJFAPSA-N |
| Molecular Formula | C26H21NO4S |
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 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-Tyr 3.5-I2 -OH, Advanced ChemTech
CAS: 103213-31-6 Molecular Formula: C24H19I2NO5 Molecular Weight (g/mol): 655.23 MDL Number: MFCD00063330 InChI Key: IKNWCIROCRMKAY-RNZRUAGMNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103213-31-6 |
|---|---|
| Molecular Weight (g/mol) | 655.23 |
| MDL Number | MFCD00063330 |
| SMILES | OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)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-3,5-diiodophenyl)propanoic acid |
| InChI Key | IKNWCIROCRMKAY-RNZRUAGMNA-N |
| Molecular Formula | C24H19I2NO5 |
Advanced Chem Tech Z-Ala-ONp, Advanced ChemTech
CAS: 1168-87-2 Molecular Formula: C17H16N2O6 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00038118 InChI Key: SXWWICLSRXPNNW-LBPRGKRZSA-N IUPAC Name: 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 1168-87-2 |
|---|---|
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00038118 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | SXWWICLSRXPNNW-LBPRGKRZSA-N |
| Molecular Formula | C17H16N2O6 |
Advanced Chem Tech H-Arg-OH, Advanced ChemTech
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| CAS | 74-79-3 |
|---|---|
| Molecular Weight (g/mol) | 174.20 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
Advanced Chem Tech Fmoc-D-Pen Trt -OH, Advanced ChemTech
CAS: 201532-01-6 Molecular Formula: C39H35NO4S Molecular Weight (g/mol): 613.77 MDL Number: MFCD00237389 InChI Key: XSGMGAINOILNJR-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201532-01-6 |
|---|---|
| Molecular Weight (g/mol) | 613.77 |
| MDL Number | MFCD00237389 |
| SMILES | CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[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)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | XSGMGAINOILNJR-DHUJRADRSA-N |
| Molecular Formula | C39H35NO4S |
Advanced Chem Tech Fmoc-Orn Aloc -OH, Advanced ChemTech
CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 InChI Key: RXLIOYNXBHZZBI-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)C(CCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 147290-11-7 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| SMILES | OC(=O)C(CCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | RXLIOYNXBHZZBI-UHFFFAOYNA-N |
| Molecular Formula | C24H26N2O6 |
Advanced Chem Tech Fmoc-Arg NO2 -OH, Advanced ChemTech
CAS: 58111-94-7 Molecular Formula: C21H23N5O6 Molecular Weight (g/mol): 441.44 InChI Key: RXMHIKWOZKQXCJ-UHFFFAOYNA-N IUPAC Name: 5-{[amino(nitroamino)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 58111-94-7 |
|---|---|
| Molecular Weight (g/mol) | 441.44 |
| SMILES | NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(nitroamino)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | RXMHIKWOZKQXCJ-UHFFFAOYNA-N |
| Molecular Formula | C21H23N5O6 |
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-Leu-OH.H2O, Advanced ChemTech
CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.31 InChI Key: URQQEIOTRWJXBA-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate SMILES: O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 16937-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.31 |
| SMILES | O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate |
| InChI Key | URQQEIOTRWJXBA-UHFFFAOYNA-N |
| Molecular Formula | C11H23NO5 |