Amino Acids
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- (746)
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- (1,089)
- (40)
- (10)
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- (36)
- (2)
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- (1)
- (191)
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- (8)
- (59)
- (1)
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- (66)
- (1)
- (6)
- (17)
- (3)
- (1)
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- (1)
- (1)
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- (3)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (15)
- (15)
- (8)
- (14)
- (7)
- (7)
- (2)
- (84)
- (2)
- (23)
- (10)
- (1)
- (35)
- (7)
- (1)
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- (3)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (20)
- (5)
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- (1)
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- (5)
- (2)
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- (1)
- (5)
- (1)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (37)
- (2)
- (4)
- (25)
- (1)
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- (6)
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- (1)
- (1)
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- (7)
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- (1)
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- (4)
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- (3)
- (49)
- (4)
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- (2)
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- (11)
- (7)
- (1)
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- (7)
- (33)
- (6)
- (4)
- (1)
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- (1)
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- (6)
- (1)
- (5)
- (18)
- (3)
- (3)
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- (2)
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- (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)
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- (12)
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- (6)
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- (1)
- (38)
- (1)
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Filtered Search Results
Advanced Chem Tech Fmoc-Leu-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 339531-50-9 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD03490501 InChI Key: BUYLKVIICSUHDX-VVWGFWRPNA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O
| CAS | 339531-50-9 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| MDL Number | MFCD03490501 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | BUYLKVIICSUHDX-VVWGFWRPNA-N |
| Molecular Formula | C27H32N2O6 |
Advanced Chem Tech Fmoc-N-Me-Trp Boc -OH, Advanced ChemTech
CAS: 197632-75-0 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD02094403 InChI Key: YMZUDCKQUKFBIR-NDEPHWFRSA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 197632-75-0 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD02094403 |
| SMILES | CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | YMZUDCKQUKFBIR-NDEPHWFRSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech Fmoc-Val-Thr psiMe.Mepro -OH, Advanced ChemTech
CAS: 168216-05-5 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 InChI Key: OPMOLWFENHTLNA-XARZLDAJSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
| CAS | 168216-05-5 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | OPMOLWFENHTLNA-XARZLDAJSA-N |
| Molecular Formula | C27H32N2O6 |
Advanced Chem Tech Boc-D-Asp OBzl -OH, Advanced ChemTech
CAS: 51186-58-4 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: SOHLZANWVLCPHK-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 51186-58-4 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | SOHLZANWVLCPHK-UHFFFAOYNA-N |
| Molecular Formula | C16H21NO6 |
Advanced Chem Tech Fmoc-Pen Trt -OH, Advanced ChemTech
CAS: 201531-88-6 Molecular Formula: C39H35NO4S Molecular Weight (g/mol): 613.77 MDL Number: MFCD00237388 InChI Key: XSGMGAINOILNJR-PGUFJCEWSA-N IUPAC Name: (2R)-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 | 201531-88-6 |
|---|---|
| Molecular Weight (g/mol) | 613.77 |
| MDL Number | MFCD00237388 |
| 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 | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | XSGMGAINOILNJR-PGUFJCEWSA-N |
| Molecular Formula | C39H35NO4S |
Advanced Chem Tech Fmoc-Lys ivDde -OH, Advanced ChemTech
CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 204777-78-6 |
|---|---|
| Molecular Weight (g/mol) | 574.72 |
| MDL Number | MFCD01631658 |
| SMILES | CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PYCBVLUBTMHNPW-MHZLTWQESA-N |
| Molecular Formula | C34H42N2O6 |
Advanced Chem Tech Fmoc-Gla OBut 2, Advanced ChemTech
CAS: 111662-64-7 Molecular Formula: C29H35NO8 Molecular Weight (g/mol): 525.60 MDL Number: MFCD00672341 InChI Key: XJRUHYXXHXECDI-QHCPKHFHSA-N IUPAC Name: (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C
| CAS | 111662-64-7 |
|---|---|
| Molecular Weight (g/mol) | 525.60 |
| MDL Number | MFCD00672341 |
| SMILES | CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | XJRUHYXXHXECDI-QHCPKHFHSA-N |
| Molecular Formula | C29H35NO8 |
Advanced Chem Tech Fmoc-Dap Aloc -OH, Advanced ChemTech
CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.43 InChI Key: MPVGCCAXXFLGIU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 188970-92-5 |
|---|---|
| Molecular Weight (g/mol) | 410.43 |
| SMILES | OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid |
| InChI Key | MPVGCCAXXFLGIU-UHFFFAOYNA-N |
| Molecular Formula | C22H22N2O6 |
Advanced Chem Tech Fmoc-Phe-OH, Advanced ChemTech
CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 35661-40-6 |
|---|---|
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00037128 |
| SMILES | OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid |
| InChI Key | SJVFAHZPLIXNDH-QFIPXVFZSA-N |
| Molecular Formula | C24H21NO4 |
Advanced Chem Tech Fmoc-Trp, Advanced ChemTech
CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 35737-15-6 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| MDL Number | MFCD00037126 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | MGHMWKZOLAAOTD-DEOSSOPVSA-N |
| Molecular Formula | C26H22N2O4 |
Advanced Chem Tech Boc-His, Advanced ChemTech
CAS: 17791-52-5 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O
| CAS | 17791-52-5 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | AYMLQYFMYHISQO-QMMMGPOBSA-M |
| Molecular Formula | C11H16N3O4 |
Advanced Chem Tech Fmoc-Lys Me 2-OH.HCl, Advanced ChemTech
CAS: 252049-10-8 Molecular Formula: C23H29ClN2O4 Molecular Weight (g/mol): 432.95 MDL Number: MFCD05662353 InChI Key: SJFAFKDBWNFBCC-BOXHHOBZSA-N IUPAC Name: (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 252049-10-8 |
|---|---|
| Molecular Weight (g/mol) | 432.95 |
| MDL Number | MFCD05662353 |
| SMILES | Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | SJFAFKDBWNFBCC-BOXHHOBZSA-N |
| Molecular Formula | C23H29ClN2O4 |
Advanced Chem Tech Boc-Tyr-OH, Advanced ChemTech
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 3978-80-1 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD00037179 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| Molecular Formula | C14H19NO5 |
Advanced Chem Tech Fmoc-D-MeLeu-OH, Advanced ChemTech
CAS: 103478-63-3 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235877 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 103478-63-3 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235877 |
| SMILES | CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid |
| InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |