Amino Acids
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- (1)
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- (1)
- (1,089)
- (40)
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- (36)
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- (1)
- (191)
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- (8)
- (59)
- (1)
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- (66)
- (1)
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- (17)
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- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (4)
- (1)
- (1)
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- (3)
- (2)
- (15)
- (15)
- (8)
- (14)
- (7)
- (7)
- (2)
- (84)
- (2)
- (23)
- (10)
- (1)
- (35)
- (7)
- (1)
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- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (20)
- (5)
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- (1)
- (24)
- (5)
- (2)
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- (2)
- (1)
- (5)
- (1)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (37)
- (2)
- (4)
- (25)
- (1)
- (2)
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- (2)
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- (1)
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- (5)
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- (7)
- (1)
- (1)
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- (7)
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- (7)
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- (1)
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- (1)
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- (4)
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- (12)
- (3)
- (49)
- (4)
- (5)
- (3)
- (10)
- (2)
- (1)
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- (11)
- (13)
- (2)
- (1)
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- (1)
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- (15)
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- (3)
- (1)
- (11)
- (7)
- (1)
- (1)
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- (33)
- (6)
- (4)
- (1)
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- (12)
- (1)
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- (16)
- (6)
- (1)
- (5)
- (18)
- (3)
- (3)
- (1)
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- (18)
- (3)
- (2)
- (2)
- (3)
- (8)
- (10)
- (9)
- (2)
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- (4)
- (1)
- (1)
- (54)
- (4)
- (7)
- (1)
- (43)
- (3)
- (1)
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- (41)
- (7)
- (9)
- (1)
- (3)
- (12)
- (2)
- (1)
- (1)
- (1)
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- (2)
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- (6)
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- (20)
- (17)
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- (6)
- (1)
- (38)
- (1)
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- (1)
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- (165)
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Filtered Search Results
Advanced Chem Tech Fmoc-Beta-Pro-OH, Advanced ChemTech
CAS: 193693-66-2 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD04112695 InChI Key: GUAMYYOQAAUXLR-ZDUSSCGKSA-N IUPAC Name: (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 193693-66-2 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| MDL Number | MFCD04112695 |
| SMILES | OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid |
| InChI Key | GUAMYYOQAAUXLR-ZDUSSCGKSA-N |
| Molecular Formula | C20H19NO4 |
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 |
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-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-Lys, Advanced ChemTech
CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
| CAS | 13734-28-6 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00038203 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O |
| IUPAC Name | (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
| Molecular Formula | C11H22N2O4 |
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 Fmoc-Lys Fmoc -OH, Advanced ChemTech
CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.68 InChI Key: BMJRTKDVFXYEFS-UHFFFAOYNA-N IUPAC Name: 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 78081-87-5 |
|---|---|
| Molecular Weight (g/mol) | 590.68 |
| SMILES | OC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | BMJRTKDVFXYEFS-UHFFFAOYNA-N |
| Molecular Formula | C36H34N2O6 |
Advanced Chem Tech Fmoc-D-Lys Biotin -OH, Advanced ChemTech
CAS: 110990-09-5 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270742 InChI Key: OFIBQNGDYNGUEZ-KAHNYGAISA-N IUPAC Name: (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 110990-09-5 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270742 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-KAHNYGAISA-N |
| Molecular Formula | C31H38N4O6S |
Advanced Chem Tech Fmoc-a-Me-Cys Mmt -OH, Advanced ChemTech
CAS: 1198791-74-0 Molecular Formula: C39H35NO5S Molecular Weight (g/mol): 629.77 InChI Key: FTIUQZHUKYUVEE-LHEWISCISA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid SMILES: COC1=CC=C(C=C1)C(SCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 1198791-74-0 |
|---|---|
| Molecular Weight (g/mol) | 629.77 |
| SMILES | COC1=CC=C(C=C1)C(SCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid |
| InChI Key | FTIUQZHUKYUVEE-LHEWISCISA-N |
| Molecular Formula | C39H35NO5S |
Advanced Chem Tech Fmoc-D-Ala-OH.H2O, Advanced ChemTech
CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 79990-15-1 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Fmoc-Cys tButhio , Advanced ChemTech
CAS: 73724-43-3 Molecular Formula: C22H25NO4S2 Molecular Weight (g/mol): 431.57 MDL Number: MFCD00042617 InChI Key: ZDUMTHLUTJOUML-IBGZPJMESA-N IUPAC Name: (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 73724-43-3 |
|---|---|
| Molecular Weight (g/mol) | 431.57 |
| MDL Number | MFCD00042617 |
| SMILES | CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZDUMTHLUTJOUML-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4S2 |
Advanced Chem Tech Fmoc-Ser Bzl -OH, Advanced ChemTech
CAS: 73724-46-6 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD09752867 InChI Key: GXJVEJVEJKIXCH-QHCPKHFHSA-N IUPAC Name: benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1
| CAS | 73724-46-6 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD09752867 |
| SMILES | OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | GXJVEJVEJKIXCH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
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 Fmoc-a-Me-Ser tBu -OH, Advanced ChemTech
CAS: 914399-98-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD26793609 InChI Key: WRDFKKLMQLSBQN-QHCPKHFHSA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 914399-98-7 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD26793609 |
| SMILES | CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | WRDFKKLMQLSBQN-QHCPKHFHSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Arg Pbf -OH, Advanced ChemTech
CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 154445-77-9 |
|---|---|
| Molecular Weight (g/mol) | 648.78 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | HNICLNKVURBTKV-UHFFFAOYNA-N |
| Molecular Formula | C34H40N4O7S |