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Filtered Search Results
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 |
Advanced Chem Tech Fmoc-Tyr 3-I -OH, Advanced ChemTech
CAS: 134486-00-3 Molecular Formula: C24H20INO5 Molecular Weight (g/mol): 529.33 MDL Number: MFCD00235906 InChI Key: ZRJAMVZQFHAZAE-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 134486-00-3 |
|---|---|
| Molecular Weight (g/mol) | 529.33 |
| MDL Number | MFCD00235906 |
| SMILES | OC(=O)[C@H](CC1=CC(I)=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-hydroxy-3-iodophenyl)propanoic acid |
| InChI Key | ZRJAMVZQFHAZAE-NRFANRHFSA-N |
| Molecular Formula | C24H20INO5 |
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-Phe 2.6-DiF -OH, Advanced ChemTech
CAS: 1235005-44-3 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD07372009 InChI Key: WNKYWXMLHBTJJW-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1235005-44-3 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| MDL Number | MFCD07372009 |
| SMILES | OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | WNKYWXMLHBTJJW-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-Phe 3-Cl -OH, Advanced ChemTech
CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.88 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198560-44-0 |
|---|---|
| Molecular Weight (g/mol) | 421.88 |
| SMILES | OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UOZAKKJRIKXQPY-QFIPXVFZSA-N |
| Molecular Formula | C24H20ClNO4 |
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-N-Me-Thr tBu -OH, Advanced ChemTech
CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 117106-20-4 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD02094431 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid |
| InChI Key | VIUVLZHFMIFLHU-VFNWGFHPSA-N |
| Molecular Formula | C24H29NO5 |
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 Boc-Lys Fmoc , Advanced ChemTech
CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84624-27-1 |
|---|---|
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00062032 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
Advanced Chem Tech H-Hyp-OMe.HCl, Advanced ChemTech
CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N IUPAC Name: hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1
| CAS | 40216-83-9 |
|---|---|
| Molecular Weight (g/mol) | 181.62 |
| SMILES | [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1 |
| IUPAC Name | hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride |
| InChI Key | KLGSHNXEUZOKHH-JBUOLDKXSA-N |
| Molecular Formula | C6H12ClNO3 |
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 H-Val-OBut.HCl, Advanced ChemTech
CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 13211-31-9 |
|---|---|
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00056147 |
| SMILES | CC(C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-3-methylbutanoate |
| InChI Key | RJBVJBGFJIHJSZ-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO2 |
Advanced Chem Tech H-Phe-OBut.HCl, Advanced ChemTech
CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 15100-75-1 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech H-Trp-OMe.HCl, Advanced ChemTech
CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
| CAS | 7524-52-9 |
|---|---|
| Molecular Weight (g/mol) | 254.71 |
| MDL Number | MFCD00066134 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12 |
| IUPAC Name | methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride |
| InChI Key | XNFNGGQRDXFYMM-PPHPATTJSA-N |
| Molecular Formula | C12H15ClN2O2 |
Advanced Chem Tech Fmoc-Htyr-OH Homotyrosine , Advanced ChemTech
CAS: 198560-10-0 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00235904 InChI Key: FZGWIJTZHIPMMG-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid SMILES: OC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-10-0 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD00235904 |
| SMILES | OC(=O)[C@H](CCC1=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)-4-(4-hydroxyphenyl)butanoic acid |
| InChI Key | FZGWIJTZHIPMMG-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |