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Filtered Search Results
Advanced Chem Tech Boc-Pro 4-keto -OMe, Advanced ChemTech
CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.26 InChI Key: UPBHYYJZVWZCOZ-UHFFFAOYNA-N IUPAC Name: 1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C
| CAS | 102195-80-2 |
|---|---|
| Molecular Weight (g/mol) | 243.26 |
| SMILES | COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C |
| IUPAC Name | 1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate |
| InChI Key | UPBHYYJZVWZCOZ-UHFFFAOYNA-N |
| Molecular Formula | C11H17NO5 |
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-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech
CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 942518-20-9 |
|---|---|
| Molecular Weight (g/mol) | 366.38 |
| SMILES | OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | CLEZARXVEABQBI-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O4 |
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 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 Boc-D-Asp OBzl -OH, Advanced ChemTech
CAS: 51186-58-4 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: SOHLZANWVLCPHK-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 51186-58-4 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | SOHLZANWVLCPHK-UHFFFAOYNA-N |
| Molecular Formula | C16H21NO6 |
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-Asn Trt -OH, Advanced ChemTech
CAS: 132388-59-1 Molecular Formula: C38H31N2O5 Molecular Weight (g/mol): 595.68 InChI Key: KJYAFJQCGPUXJY-UMSFTDKQSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate SMILES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 132388-59-1 |
|---|---|
| Molecular Weight (g/mol) | 595.68 |
| SMILES | [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate |
| InChI Key | KJYAFJQCGPUXJY-UMSFTDKQSA-M |
| Molecular Formula | C38H31N2O5 |
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-D-Phe F5 -OH, Advanced ChemTech
CAS: 198545-85-6 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00672558 InChI Key: DLOGILOIJKBYKA-QGZVFWFLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198545-85-6 |
|---|---|
| Molecular Weight (g/mol) | 477.39 |
| MDL Number | MFCD00672558 |
| SMILES | OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChI Key | DLOGILOIJKBYKA-QGZVFWFLSA-N |
| Molecular Formula | C24H16F5NO4 |
Advanced Chem Tech Boc-His Boc -OH.benzene, Advanced ChemTech
CAS: 20866-46-0 Molecular Formula: C16H25N3O6 Molecular Weight (g/mol): 355.39 MDL Number: MFCD00065577 InChI Key: IXHPIPUIOSSAIS-NSHDSACASA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
| CAS | 20866-46-0 |
|---|---|
| Molecular Weight (g/mol) | 355.39 |
| MDL Number | MFCD00065577 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | IXHPIPUIOSSAIS-NSHDSACASA-N |
| Molecular Formula | C16H25N3O6 |
Advanced Chem Tech Boc-Glu, Advanced ChemTech
CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
| CAS | 2419-94-5 |
|---|---|
| Molecular Weight (g/mol) | 245.23 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate |
| InChI Key | AQTUACKQXJNHFQ-LURJTMIESA-L |
| Molecular Formula | C10H15NO6 |
Advanced Chem Tech Fmoc-D-Ile-OH, Advanced ChemTech
CAS: 143688-83-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00080291 InChI Key: QXVFEIPAZSXRGM-BFUOFWGJSA-N IUPAC Name: (2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 143688-83-9 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00080291 |
| SMILES | CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-BFUOFWGJSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Boc-Val-OH, Advanced ChemTech
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-41-3 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00065605 |
| SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Boc-D-Tyr-OMe, Advanced ChemTech
CAS: 76757-90-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057824 InChI Key: NQIFXJSLCUJHBB-UHFFFAOYNA-N IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 76757-90-9 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00057824 |
| SMILES | COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |