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Filtered Search Results
Advanced Chem Tech Z-Lys Z -OSu, Advanced ChemTech
CAS: 2116-83-8 Molecular Formula: C26H29N3O8 Molecular Weight (g/mol): 511.53 MDL Number: MFCD00057964 InChI Key: LHOAUCZIIQFZMI-NRFANRHFSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2,6-di{[(benzyloxy)carbonyl]amino}hexanoate SMILES: O=C(NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1
| CAS | 2116-83-8 |
|---|---|
| Molecular Weight (g/mol) | 511.53 |
| MDL Number | MFCD00057964 |
| SMILES | O=C(NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2S)-2,6-di{[(benzyloxy)carbonyl]amino}hexanoate |
| InChI Key | LHOAUCZIIQFZMI-NRFANRHFSA-N |
| Molecular Formula | C26H29N3O8 |
Advanced Chem Tech Fmoc-Phe-OH, Advanced ChemTech
CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 35661-40-6 |
|---|---|
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00037128 |
| SMILES | OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid |
| InChI Key | SJVFAHZPLIXNDH-QFIPXVFZSA-N |
| Molecular Formula | C24H21NO4 |
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-N-Me-Arg Pbf -OH, Advanced ChemTech
CAS: 913733-27-4 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD02094401 InChI Key: MEGKXARLCPKZHJ-LJAQVGFWSA-N IUPAC Name: (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913733-27-4 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD02094401 |
| SMILES | CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid |
| InChI Key | MEGKXARLCPKZHJ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-Glu OBut -OH, Advanced ChemTech
CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: GOPWHXPXSPIIQZ-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 71989-18-9 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-D-Phe 2F , Advanced ChemTech
CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198545-46-9 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672553 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid |
| InChI Key | ARHOAMSIDCQWEW-JOCHJYFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Fmoc-N-Me-Ser tBu -OH, Advanced ChemTech
CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-77-2 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| SMILES | CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | PQSAXALAXPNFMG-UHFFFAOYNA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-Phe p-NHBoc , Advanced ChemTech
CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 174132-31-1 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KVUAOWDVYMUKPE-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-Arg Pmc -OH, Advanced ChemTech
CAS: 119831-72-0 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 InChI Key: QTWZCODKTSUZJN-UHFFFAOYNA-N IUPAC Name: 5-{[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=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 119831-72-0 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| SMILES | CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[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-UHFFFAOYNA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-D-2-Nal-OH, Advanced ChemTech
CAS: 138774-94-4 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00077044 InChI Key: JYUTZJVERLGMQZ-AREMUKBSSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 138774-94-4 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00077044 |
| SMILES | OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid |
| InChI Key | JYUTZJVERLGMQZ-AREMUKBSSA-N |
| Molecular Formula | C28H23NO4 |
Advanced Chem Tech Fmoc-2-Nal-OH, Advanced ChemTech
CAS: 112883-43-9 Molecular Formula: C28H22NO4 Molecular Weight (g/mol): 436.49 InChI Key: JYUTZJVERLGMQZ-SANMLTNESA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 112883-43-9 |
|---|---|
| Molecular Weight (g/mol) | 436.49 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoate |
| InChI Key | JYUTZJVERLGMQZ-SANMLTNESA-M |
| Molecular Formula | C28H22NO4 |
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-Pmp-OH, Advanced ChemTech
CAS: 229180-64-7 Molecular Formula: C25H24NO7P Molecular Weight (g/mol): 481.44 MDL Number: MFCD00235901 InChI Key: OBRYXGOVBZKHLL-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 229180-64-7 |
|---|---|
| Molecular Weight (g/mol) | 481.44 |
| MDL Number | MFCD00235901 |
| SMILES | OC(=O)[C@H](CC1=CC=C(CP(O)(O)=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-(phosphonomethyl)phenyl]propanoic acid |
| InChI Key | OBRYXGOVBZKHLL-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO7P |
Advanced Chem Tech Boc-Tyr-OH, Advanced ChemTech
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 3978-80-1 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD00037179 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| Molecular Formula | C14H19NO5 |
Advanced Chem Tech Fmoc-Dap Aloc -OH, Advanced ChemTech
CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.43 InChI Key: MPVGCCAXXFLGIU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 188970-92-5 |
|---|---|
| Molecular Weight (g/mol) | 410.43 |
| SMILES | OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid |
| InChI Key | MPVGCCAXXFLGIU-UHFFFAOYNA-N |
| Molecular Formula | C22H22N2O6 |