Amino Acids
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- (1,089)
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- (191)
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- (1)
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- (84)
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- (7)
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- (1)
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- (1)
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- (20)
- (5)
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- (1)
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- (5)
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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)
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- (54)
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- (43)
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- (9)
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- (12)
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Filtered Search Results
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-alpha-Me-Phe 2-F -OH, Advanced ChemTech
CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 1172127-44-4 |
|---|---|
| Molecular Weight (g/mol) | 419.45 |
| MDL Number | MFCD17019320 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid |
| InChI Key | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| Molecular Formula | C25H22FNO4 |
Advanced Chem Tech Fmoc-Phe 2-CN -OH, Advanced ChemTech
CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 401933-16-2 |
|---|---|
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD01863771 |
| SMILES | OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ACFGBBASKOIPEW-QHCPKHFHSA-N |
| Molecular Formula | C25H20N2O4 |
Advanced Chem Tech Fmoc-a-Me-D-Lys Boc -OH, Advanced ChemTech
CAS: 1315449-94-5 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 MDL Number: MFCD17019260 InChI Key: MYQXEVZHWDILHG-HHHXNRCGSA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1315449-94-5 |
|---|---|
| Molecular Weight (g/mol) | 482.58 |
| MDL Number | MFCD17019260 |
| SMILES | CC(C)(C)OC(=O)NCCCCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhexanoic acid |
| InChI Key | MYQXEVZHWDILHG-HHHXNRCGSA-N |
| Molecular Formula | C27H34N2O6 |
Advanced Chem Tech Fmoc-D-Lys Boc -OH, Advanced ChemTech
CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 92122-45-7 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00065660 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Advanced Chem Tech Fmoc-L-Lys Mtt -OH, Advanced ChemTech
CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 167393-62-6 |
|---|---|
| Molecular Weight (g/mol) | 624.78 |
| MDL Number | MFCD00237166 |
| SMILES | CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | YPTNAIDIXCOZAJ-WHUAGQPENA-N |
| Molecular Formula | C41H40N2O4 |
Advanced Chem Tech Fmoc-Lys Tfa -OH, Advanced ChemTech
CAS: 76265-69-5 Molecular Formula: C23H23F3N2O5 Molecular Weight (g/mol): 464.44 MDL Number: MFCD00153360 InChI Key: ZVLMWTPNDXNXSZ-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 76265-69-5 |
|---|---|
| Molecular Weight (g/mol) | 464.44 |
| MDL Number | MFCD00153360 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid |
| InChI Key | ZVLMWTPNDXNXSZ-TWYLJJHKNA-N |
| Molecular Formula | C23H23F3N2O5 |
Advanced Chem Tech Fmoc-Lys Dde -OH, Advanced ChemTech
CAS: 150629-67-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00278818 InChI Key: AOHSSQNORWQENF-OWLVZTDXSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 150629-67-7 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD00278818 |
| SMILES | C\C(=N/CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid |
| InChI Key | AOHSSQNORWQENF-OWLVZTDXSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Gly-OH, Advanced ChemTech
CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 29022-11-5 |
|---|---|
| Molecular Weight (g/mol) | 297.31 |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO4 |
Advanced Chem Tech Boc-Ser But -OH, Advanced ChemTech
CAS: 13734-38-8 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 InChI Key: BPYLRGKEIUPMRJ-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-38-8 |
|---|---|
| Molecular Weight (g/mol) | 261.32 |
| SMILES | CC(C)(C)OCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | BPYLRGKEIUPMRJ-UHFFFAOYNA-N |
| Molecular Formula | C12H23NO5 |
Advanced Chem Tech Boc-Arg Pbf -OH, Advanced ChemTech
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.65 InChI Key: CVFXPOKENLGCID-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 200124-22-7 |
|---|---|
| Molecular Weight (g/mol) | 526.65 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | CVFXPOKENLGCID-UHFFFAOYNA-N |
| Molecular Formula | C24H38N4O7S |
Advanced Chem Tech Fmoc-N-Me-Lys Boc -OH, Advanced ChemTech
CAS: 197632-76-1 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 InChI Key: JMBKBGOKNZZJQA-UHFFFAOYNA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-76-1 |
|---|---|
| Molecular Weight (g/mol) | 482.58 |
| SMILES | CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid |
| InChI Key | JMBKBGOKNZZJQA-UHFFFAOYNA-N |
| Molecular Formula | C27H34N2O6 |
Advanced Chem Tech Fmoc-Nle, Advanced ChemTech
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 77284-32-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037537 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech
CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103321-49-9 |
|---|---|
| Molecular Weight (g/mol) | 315.75 |
| MDL Number | MFCD00235814 |
| SMILES | ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate |
| InChI Key | HFWFBOCOXPEKBV-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClNO3 |
Advanced Chem Tech Fmoc-Leu-OH, Advanced ChemTech
CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 35661-60-0 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037133 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid |
| InChI Key | CBPJQFCAFFNICX-TWYLJJHKNA-N |
| Molecular Formula | C21H23NO4 |