Amino Acids
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- (1,089)
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- (191)
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- (1)
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- (1)
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- (1)
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- (15)
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- (8)
- (14)
- (7)
- (7)
- (2)
- (84)
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- (23)
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- (35)
- (7)
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- (1)
- (1)
- (1)
- (3)
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- (3)
- (20)
- (5)
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- (1)
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- (5)
- (2)
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- (1)
- (5)
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- (13)
- (41)
- (9)
- (1)
- (1)
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- (34)
- (1)
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- (37)
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- (25)
- (1)
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- (3)
- (49)
- (4)
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- (2)
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- (1)
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- (6)
- (4)
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- (1)
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- (6)
- (1)
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- (3)
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- (10)
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- (1)
- (1)
- (54)
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- (7)
- (1)
- (43)
- (3)
- (1)
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- (41)
- (7)
- (9)
- (1)
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- (12)
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- (1)
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Filtered Search Results
Advanced Chem Tech Fmoc-D-Orn Mtt -OH, Advanced ChemTech
CAS: 198545-20-9 Molecular Formula: C40H38N2O4 Molecular Weight (g/mol): 610.75 MDL Number: MFCD00797879 InChI Key: RRYSGISHZIBOJC-DIPNUNPCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)C(NCCC[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 | 198545-20-9 |
|---|---|
| Molecular Weight (g/mol) | 610.75 |
| MDL Number | MFCD00797879 |
| SMILES | CC1=CC=C(C=C1)C(NCCC[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 | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid |
| InChI Key | RRYSGISHZIBOJC-DIPNUNPCSA-N |
| Molecular Formula | C40H38N2O4 |
Advanced Chem Tech Fmoc-4-Pal-OH, Advanced ChemTech
CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169555-95-7 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Fmoc-Azetidine-2-carboxylic ac, Advanced ChemTech
CAS: 136552-06-2 Molecular Formula: C19H16NO4 Molecular Weight (g/mol): 322.34 InChI Key: BXRZCDISGRVJCA-KRWDZBQOSA-M IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 136552-06-2 |
|---|---|
| Molecular Weight (g/mol) | 322.34 |
| SMILES | [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate |
| InChI Key | BXRZCDISGRVJCA-KRWDZBQOSA-M |
| Molecular Formula | C19H16NO4 |
Advanced Chem Tech Fmoc-Tyr Bzl -OH, Advanced ChemTech
CAS: 71989-40-7 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00065682 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 71989-40-7 |
|---|---|
| Molecular Weight (g/mol) | 493.56 |
| MDL Number | MFCD00065682 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
| Molecular Formula | C31H27NO5 |
Advanced Chem Tech Fmoc-Trp Boc -Thr psiMe.Mepro , Advanced ChemTech
CAS: 936707-21-0 Molecular Formula: C38H41N3O8 Molecular Weight (g/mol): 667.76 MDL Number: MFCD08064323 InChI Key: XCLJOQSZEAUSDT-IDTHGENUSA-N IUPAC Name: (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 936707-21-0 |
|---|---|
| Molecular Weight (g/mol) | 667.76 |
| MDL Number | MFCD08064323 |
| SMILES | C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XCLJOQSZEAUSDT-IDTHGENUSA-N |
| Molecular Formula | C38H41N3O8 |
Advanced Chem Tech H-Ala-OMe.HCl, Advanced ChemTech
CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N
| CAS | 2491-20-5 |
|---|---|
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00063663 |
| SMILES | Cl.COC(=O)[C@H](C)N |
| IUPAC Name | methyl (2S)-2-aminopropanoate hydrochloride |
| InChI Key | IYUKFAFDFHZKPI-DOIAFFBONA-N |
| Molecular Formula | C4H10ClNO2 |
Advanced Chem Tech Fmoc-Tyr-OMe, Advanced ChemTech
CAS: 82911-79-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD16037899 InChI Key: NWIXWDJMIUGINH-QHCPKHFHSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 82911-79-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD16037899 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NWIXWDJMIUGINH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech
CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133373-24-7 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD02684471 |
| SMILES | CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | WTLSDEYZKFJXFT-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
Advanced Chem Tech Fmoc-Tyr-OH, Advanced ChemTech
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 92954-90-0 |
|---|---|
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=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-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
Advanced Chem Tech Fmoc-Homocys trt -OH, Advanced ChemTech
CAS: 167015-23-8 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD00672322 InChI Key: FKBGJLDYRSFHBT-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 167015-23-8 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD00672322 |
| SMILES | OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | FKBGJLDYRSFHBT-DHUJRADRSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Fmoc-D-Cys Trt , Advanced ChemTech
CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.72 InChI Key: KLBPUVPNPAJWHZ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 167015-11-4 |
|---|---|
| Molecular Weight (g/mol) | 585.72 |
| SMILES | OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | KLBPUVPNPAJWHZ-UHFFFAOYNA-N |
| Molecular Formula | C37H31NO4S |
Advanced Chem Tech Fmoc-Ala-Gly-OH, Advanced ChemTech
CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
| CAS | 116747-54-7 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| MDL Number | MFCD00190870 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid |
| InChI Key | GOCNEQGFDAXBQE-LBPRGKRZSA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Fmoc-His Trt , Advanced ChemTech
CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.72 InChI Key: XXMYDXUIZKNHDT-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid SMILES: OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 109425-51-6 |
|---|---|
| Molecular Weight (g/mol) | 619.72 |
| SMILES | OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-UHFFFAOYNA-N |
| Molecular Formula | C40H33N3O4 |
Advanced Chem Tech Fmoc-N-Me-His Trt -OH, Advanced ChemTech
CAS: 1217840-61-3 Molecular Formula: C41H35N3O4 Molecular Weight (g/mol): 633.75 MDL Number: MFCD04974256 InChI Key: JWVLJHMKVOZWMC-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid SMILES: CN([C@@H](CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1217840-61-3 |
|---|---|
| Molecular Weight (g/mol) | 633.75 |
| MDL Number | MFCD04974256 |
| SMILES | CN([C@@H](CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | JWVLJHMKVOZWMC-LHEWISCISA-N |
| Molecular Formula | C41H35N3O4 |
Advanced Chem Tech Fmoc-D-Phe F5 -OH, Advanced ChemTech
CAS: 198545-85-6 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00672558 InChI Key: DLOGILOIJKBYKA-QGZVFWFLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198545-85-6 |
|---|---|
| Molecular Weight (g/mol) | 477.39 |
| MDL Number | MFCD00672558 |
| SMILES | OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChI Key | DLOGILOIJKBYKA-QGZVFWFLSA-N |
| Molecular Formula | C24H16F5NO4 |