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Filtered Search Results
Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech
CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913253-24-4 |
|---|---|
| Molecular Weight (g/mol) | 350.37 |
| MDL Number | MFCD02092980 |
| SMILES | OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IYSKJCGILKSAFL-SFHVURJKSA-N |
| Molecular Formula | C20H18N2O4 |
Advanced Chem Tech Fmoc-Lys N3 -OH, Advanced ChemTech
CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.43 InChI Key: PJRFTUILPGJJIO-UHFFFAOYNA-N IUPAC Name: 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 159610-89-6 |
|---|---|
| Molecular Weight (g/mol) | 394.43 |
| SMILES | OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PJRFTUILPGJJIO-UHFFFAOYNA-N |
| Molecular Formula | C21H22N4O4 |
Advanced Chem Tech Fmoc-D-Arg PMC -OH, Advanced ChemTech
CAS: 157774-30-6 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD00065619 InChI Key: QTWZCODKTSUZJN-GDLZYMKVSA-N IUPAC Name: (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 157774-30-6 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD00065619 |
| SMILES | CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | QTWZCODKTSUZJN-GDLZYMKVSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech H-Met-OH, Advanced ChemTech
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| CAS | 63-68-3 |
|---|---|
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |
Advanced Chem Tech Fmoc-Tyr tBu -OH, Advanced ChemTech
CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 71989-38-3 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00037129 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech H-Hyp-OH, Advanced ChemTech
CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O
| CAS | 51-35-4 |
|---|---|
| Molecular Weight (g/mol) | 131.13 |
| SMILES | OC1CNC(C1)C(O)=O |
| IUPAC Name | 4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | PMMYEEVYMWASQN-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO3 |
Advanced Chem Tech Boc-Phe-OH, Advanced ChemTech
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| CAS | 13734-34-4 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| Molecular Formula | C14H19NO4 |
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-Phe 4-I -OH, Advanced ChemTech
CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 82565-68-2 |
|---|---|
| Molecular Weight (g/mol) | 513.33 |
| MDL Number | MFCD00672340 |
| SMILES | OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid |
| InChI Key | LXOXXTQKKRJNNB-QFIPXVFZSA-N |
| Molecular Formula | C24H20INO4 |
Advanced Chem Tech Fmoc-AIB, Advanced ChemTech
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 94744-50-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-Arg Pbf. Me -OH, Advanced ChemTech
CAS: 1135616-49-7 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD08064312 InChI Key: JAUPJPAADXVUGQ-LJAQVGFWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid SMILES: C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C
| CAS | 1135616-49-7 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD08064312 |
| SMILES | C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid |
| InChI Key | JAUPJPAADXVUGQ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-Dab Boc -OH, Advanced ChemTech
CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 125238-99-5 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
Advanced Chem Tech Fmoc-Ser But -OH, Advanced ChemTech
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-33-8 |
|---|---|
| Molecular Weight (g/mol) | 382.44 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
Advanced Chem Tech Fmoc-Lys-OH, Advanced ChemTech
CAS: 105047-45-8 Molecular Formula: C21H24N2O4 Molecular Weight (g/mol): 368.43 MDL Number: MFCD00038539 InChI Key: YRKFMPDOFHQWPI-IBGZPJMESA-N IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 105047-45-8 |
|---|---|
| Molecular Weight (g/mol) | 368.43 |
| MDL Number | MFCD00038539 |
| SMILES | NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | YRKFMPDOFHQWPI-IBGZPJMESA-N |
| Molecular Formula | C21H24N2O4 |
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 |