Amino Acids
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- (1)
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- (74)
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- (1)
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- (89)
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- (23)
- (10)
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- (1)
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- (1)
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- (1)
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- (5)
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- (9)
- (1)
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- (1)
- (1)
- (1)
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- (39)
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- (37)
- (6)
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- (1)
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- (60)
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- (9)
- (9)
- (1)
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Filtered Search Results
Advanced Chem Tech Fmoc-Gln Trt -OPfp, Advanced ChemTech
CAS: 132388-65-9 Molecular Formula: C45H33F5N2O5 Molecular Weight (g/mol): 776.76 InChI Key: OLYKAAWLZTVISS-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoate SMILES: FC1=C(F)C(F)=C(OC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(F)=C1F
| CAS | 132388-65-9 |
|---|---|
| Molecular Weight (g/mol) | 776.76 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoate |
| InChI Key | OLYKAAWLZTVISS-UHFFFAOYNA-N |
| Molecular Formula | C45H33F5N2O5 |
Advanced Chem Tech Fmoc-Arg Z 2-OH, Advanced ChemTech
CAS: 207857-35-0 Molecular Formula: C37H36N4O8 Molecular Weight (g/mol): 664.72 MDL Number: MFCD05663439 InChI Key: SLWMVWWEOHTNTR-YTTGMZPUSA-N IUPAC Name: (2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 207857-35-0 |
|---|---|
| Molecular Weight (g/mol) | 664.72 |
| MDL Number | MFCD05663439 |
| SMILES | OC(=O)[C@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-5-[(di{[(benzyloxy)carbonyl]amino}methylidene)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | SLWMVWWEOHTNTR-YTTGMZPUSA-N |
| Molecular Formula | C37H36N4O8 |
Advanced Chem Tech Fmoc-HomoArg Pbf -OH, Advanced ChemTech
CAS: 1159680-21-3 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD03093571,MFCD03093571 InChI Key: DOGZBRBJANHMLA-UHFFFAOYSA-N IUPAC Name: 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1159680-21-3 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD03093571,MFCD03093571 |
| SMILES | CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | DOGZBRBJANHMLA-UHFFFAOYSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-B-HArg Pbf -OH, Advanced ChemTech
CAS: 401915-53-5 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.8
| CAS | 401915-53-5 |
|---|---|
| Molecular Weight (g/mol) | 662.8 |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Boc-D-Phe-OSu, Advanced ChemTech
CAS: 3674-18-8 Molecular Formula: C18H22N2O6 Molecular Weight (g/mol): 362.38 InChI Key: NHUCANAMPJGMQL-UHFFFAOYNA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 3674-18-8 |
|---|---|
| Molecular Weight (g/mol) | 362.38 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate |
| InChI Key | NHUCANAMPJGMQL-UHFFFAOYNA-N |
| Molecular Formula | C18H22N2O6 |
Advanced Chem Tech Boc-Cys But -OH, Advanced ChemTech
CAS: 56976-06-8 Molecular Formula: C12H23NO4S Molecular Weight (g/mol): 277.38 InChI Key: OGARKMDCQCLMCS-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(tert-butylsulfanyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(O)=O
| CAS | 56976-06-8 |
|---|---|
| Molecular Weight (g/mol) | 277.38 |
| SMILES | CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-(tert-butylsulfanyl)propanoic acid |
| InChI Key | OGARKMDCQCLMCS-UHFFFAOYNA-N |
| Molecular Formula | C12H23NO4S |
Advanced Chem Tech Fmoc-N-Me-Phe-OH, Advanced ChemTech
CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: GBROUWPNYVBLFO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 77128-73-5 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid |
| InChI Key | GBROUWPNYVBLFO-UHFFFAOYNA-N |
| Molecular Formula | C25H23NO4 |
Advanced Chem Tech Fmoc-Phe 4-NH2 -OH, Advanced ChemTech
CAS: 95753-56-3 Molecular Formula: C24H22N2O4 Molecular Weight (g/mol): 402.45 InChI Key: VALNSJHHRPSUDO-UHFFFAOYNA-N IUPAC Name: 3-(4-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 95753-56-3 |
|---|---|
| Molecular Weight (g/mol) | 402.45 |
| SMILES | NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | VALNSJHHRPSUDO-UHFFFAOYNA-N |
| Molecular Formula | C24H22N2O4 |
Advanced Chem Tech Fmoc-D-Gln Trt , Advanced ChemTech
CAS: 200623-62-7 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: WDGICUODAOGOMO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: OC(=O)C(CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 200623-62-7 |
|---|---|
| Molecular Weight (g/mol) | 610.71 |
| SMILES | OC(=O)C(CCC(=O)NC(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)-4-[(triphenylmethyl)carbamoyl]butanoic acid |
| InChI Key | WDGICUODAOGOMO-UHFFFAOYNA-N |
| Molecular Formula | C39H34N2O5 |
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-Hyp-OH, Advanced ChemTech
CAS: 88050-17-3 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.37 InChI Key: GOUUPUICWUFXPM-XIKOKIGWSA-N IUPAC Name: (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1C[C@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 88050-17-3 |
|---|---|
| Molecular Weight (g/mol) | 353.37 |
| SMILES | O[C@@H]1C[C@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | GOUUPUICWUFXPM-XIKOKIGWSA-N |
| Molecular Formula | C20H19NO5 |
Advanced Chem Tech Fmoc-D-Arg PbF , Advanced ChemTech
CAS: 187618-60-6 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 | 187618-60-6 |
|---|---|
| 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 |
Advanced Chem Tech Fmoc-Gln, Advanced ChemTech
CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-20-3 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| SMILES | NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IZKGGDFLLNVXNZ-UHFFFAOYNA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Fmoc-D-Pro-Cl, Advanced ChemTech
CAS: 171905-37-6 Molecular Formula: C20H18ClNO3 Molecular Weight (g/mol): 355.82 InChI Key: DKNLJWSDGPXALN-GOSISDBHSA-N IUPAC Name: (9H-fluoren-9-yl)methyl (2R)-2-(carbonochloridoyl)pyrrolidine-1-carboxylate SMILES: ClC(=O)[C@H]1CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 171905-37-6 |
|---|---|
| Molecular Weight (g/mol) | 355.82 |
| SMILES | ClC(=O)[C@H]1CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl (2R)-2-(carbonochloridoyl)pyrrolidine-1-carboxylate |
| InChI Key | DKNLJWSDGPXALN-GOSISDBHSA-N |
| Molecular Formula | C20H18ClNO3 |
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 |