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Filtered Search Results
Advanced Chem Tech Fmoc-neopentylglycine, Advanced ChemTech
CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 139551-74-9 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00671389 |
| SMILES | CC(C)(C)C[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)-4,4-dimethylpentanoic acid |
| InChI Key | RPLVCXKSSXJFDS-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech H-Thr-OMe-HCl, Advanced ChemTech
CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O
| CAS | 39994-75-7 |
|---|---|
| Molecular Weight (g/mol) | 169.61 |
| MDL Number | MFCD00037677 |
| SMILES | Cl.COC(=O)[C@@H](N)[C@@H](C)O |
| IUPAC Name | methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride |
| InChI Key | OZSJLLVVZFTDEY-HJXLNUONSA-N |
| Molecular Formula | C5H12ClNO3 |
Advanced Chem Tech Fmoc-Phe 3.5-DiF -OH, Advanced ChemTech
CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-24-5 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| SMILES | OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UYEQBZISDRNPFC-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-Arg Pbf -OH, Advanced ChemTech
CAS: 154445-77-9 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 | 154445-77-9 |
|---|---|
| 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-D-Glu-OtBu, Advanced ChemTech
CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 109745-15-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00077054 |
| SMILES | CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-HXUWFJFHSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-D-Orn Boc -OH, Advanced ChemTech
CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 118476-89-4 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Boc-D-Phe 2-F -OH, Advanced ChemTech
CAS: 114873-10-8 Molecular Formula: C14H17FNO4 Molecular Weight (g/mol): 282.29 InChI Key: NTWUXBKUDXGMHV-LLVKDONJSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O
| CAS | 114873-10-8 |
|---|---|
| Molecular Weight (g/mol) | 282.29 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate |
| InChI Key | NTWUXBKUDXGMHV-LLVKDONJSA-M |
| Molecular Formula | C14H17FNO4 |
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 Ac-Ala-OH, Advanced ChemTech
CAS: 97-69-8 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O
| CAS | 97-69-8 |
|---|---|
| Molecular Weight (g/mol) | 131.13 |
| SMILES | CC(NC(C)=O)C(O)=O |
| IUPAC Name | 2-acetamidopropanoic acid |
| InChI Key | KTHDTJVBEPMMGL-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO3 |
Advanced Chem Tech Boc-D-Ala, Advanced ChemTech
CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 7764-95-6 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00063123 |
| SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
| Molecular Formula | C8H15NO4 |
Advanced Chem Tech Fmoc-Phe 2.4-dichloro -OH, Advanced ChemTech
CAS: 352351-62-3 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD01863048 InChI Key: PGIMVGROPOKRNA-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 352351-62-3 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD01863048 |
| SMILES | OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PGIMVGROPOKRNA-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
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-N-Me-Val-OH, Advanced ChemTech
CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84000-11-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00153395 |
| SMILES | CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid |
| InChI Key | YCXXXPZNQXXRIG-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Tyr 3-NO2 -OH, Advanced ChemTech
CAS: 136590-09-5 Molecular Formula: C24H20N2O7 Molecular Weight (g/mol): 448.43 MDL Number: MFCD00171383 InChI Key: JZUZJVFERQWLNC-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 136590-09-5 |
|---|---|
| Molecular Weight (g/mol) | 448.43 |
| MDL Number | MFCD00171383 |
| SMILES | OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
| InChI Key | JZUZJVFERQWLNC-FQEVSTJZSA-N |
| Molecular Formula | C24H20N2O7 |
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 |