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Filtered Search Results
Advanced Chem Tech Fmoc-Idc-OH, Advanced ChemTech
CAS: 198560-38-2 Molecular Formula: C24H19NO4 Molecular Weight (g/mol): 385.42 MDL Number: MFCD00273469 InChI Key: FWYAYXBFHLDIRA-UHFFFAOYSA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-38-2 |
|---|---|
| Molecular Weight (g/mol) | 385.42 |
| MDL Number | MFCD00273469 |
| SMILES | OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | FWYAYXBFHLDIRA-UHFFFAOYSA-N |
| Molecular Formula | C24H19NO4 |
Advanced Chem Tech Fmoc- R -2- 4-Pentenyl Ala, Advanced ChemTech
CAS: 288617-77-6 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 InChI Key: MRJFPZWLOJOINV-HSZRJFAPSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid SMILES: CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-77-6 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| SMILES | CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid |
| InChI Key | MRJFPZWLOJOINV-HSZRJFAPSA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech Fmoc-D-MeAla-OH, Advanced ChemTech
CAS: 138774-92-2 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00153385 InChI Key: JOFHWKQIQLPZTC-GFCCVEGCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: C[C@@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 138774-92-2 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| MDL Number | MFCD00153385 |
| SMILES | C[C@@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | JOFHWKQIQLPZTC-GFCCVEGCSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-D-Cha, Advanced ChemTech
CAS: 144701-25-7 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 144701-25-7 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |
Advanced Chem Tech Fmoc-D-Cys Trt , Advanced ChemTech
CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.72 InChI Key: KLBPUVPNPAJWHZ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 167015-11-4 |
|---|---|
| Molecular Weight (g/mol) | 585.72 |
| SMILES | OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | KLBPUVPNPAJWHZ-UHFFFAOYNA-N |
| Molecular Formula | C37H31NO4S |
Advanced Chem Tech H-Idc-OH, Advanced ChemTech
CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 InChI Key: QNRXNRGSOJZINA-UHFFFAOYNA-N IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1
| CAS | 79815-20-6 |
|---|---|
| Molecular Weight (g/mol) | 163.18 |
| SMILES | OC(=O)C1CC2=CC=CC=C2N1 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO2 |
Advanced Chem Tech Boc-4-Amc-OH Trans , Advanced ChemTech
CAS: 27687-14-5 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(O)=O
| CAS | 27687-14-5 |
|---|---|
| Molecular Weight (g/mol) | 257.33 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(CC1)C(O)=O |
| IUPAC Name | 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid |
| InChI Key | AZEKNJGFCSHZID-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
Advanced Chem Tech Boc-12-Ado-OH, Advanced ChemTech
CAS: 18934-81-1 Molecular Formula: C17H33NO4 Molecular Weight (g/mol): 315.45 MDL Number: MFCD00235887 InChI Key: NNPOZNVKUHYVEJ-UHFFFAOYSA-N IUPAC Name: 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O
| CAS | 18934-81-1 |
|---|---|
| Molecular Weight (g/mol) | 315.45 |
| MDL Number | MFCD00235887 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O |
| IUPAC Name | 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid |
| InChI Key | NNPOZNVKUHYVEJ-UHFFFAOYSA-N |
| Molecular Formula | C17H33NO4 |
Advanced Chem Tech Boc-D-Val-OH, Advanced ChemTech
CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 22838-58-0 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00038282 |
| SMILES | CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-SSDOTTSWSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Z-Pra-OH, Advanced ChemTech
CAS: 869116-13-2 Molecular Formula: C13H13NO4 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03701453 InChI Key: SFMVOEWWTJZRNL-NSHDSACASA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1
| CAS | 869116-13-2 |
|---|---|
| Molecular Weight (g/mol) | 247.25 |
| MDL Number | MFCD03701453 |
| SMILES | OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid |
| InChI Key | SFMVOEWWTJZRNL-NSHDSACASA-N |
| Molecular Formula | C13H13NO4 |
Advanced Chem Tech Fmoc-His-OMe, Advanced ChemTech
CAS: 160450-10-2 Molecular Formula: C22H21N3O4 Molecular Weight (g/mol): 391.43 MDL Number: MFCD27578253 InChI Key: YJYNUBXPJQOMJC-FQEVSTJZSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanoate SMILES: COC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 160450-10-2 |
|---|---|
| Molecular Weight (g/mol) | 391.43 |
| MDL Number | MFCD27578253 |
| SMILES | COC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | YJYNUBXPJQOMJC-FQEVSTJZSA-N |
| Molecular Formula | C22H21N3O4 |
Advanced Chem Tech Fmoc- 3S.4S -AHPPA-OH, Advanced ChemTech
CAS: 198542-01-7 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD00155625 InChI Key: DDFWEZMWBJEUAX-ZEQRLZLVSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-5-phenylpentanoic acid SMILES: O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198542-01-7 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD00155625 |
| SMILES | O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-5-phenylpentanoic acid |
| InChI Key | DDFWEZMWBJEUAX-ZEQRLZLVSA-N |
| Molecular Formula | C26H25NO5 |
Advanced Chem Tech Fmoc-Asu OtBu -OH, Advanced ChemTech
CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 276869-41-1 |
|---|---|
| Molecular Weight (g/mol) | 467.56 |
| MDL Number | MFCD00080269 |
| SMILES | CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid |
| InChI Key | ULPCAXORIFXUMN-QHCPKHFHSA-N |
| Molecular Formula | C27H33NO6 |
Advanced Chem Tech Fmoc-Gly-OPfp, Advanced ChemTech
CAS: 86060-85-7 Molecular Formula: C23H14F5NO4 Molecular Weight (g/mol): 463.36 MDL Number: MFCD00037641 InChI Key: LBSDTBJWUJIFBO-UHFFFAOYSA-N IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate SMILES: FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F
| CAS | 86060-85-7 |
|---|---|
| Molecular Weight (g/mol) | 463.36 |
| MDL Number | MFCD00037641 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate |
| InChI Key | LBSDTBJWUJIFBO-UHFFFAOYSA-N |
| Molecular Formula | C23H14F5NO4 |
Advanced Chem Tech Fmoc-Asp-OBzl, Advanced ChemTech
CAS: 86060-83-5 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 InChI Key: CBZSVHFNEMONDZ-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1
| CAS | 86060-83-5 |
|---|---|
| Molecular Weight (g/mol) | 445.47 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | CBZSVHFNEMONDZ-UHFFFAOYNA-N |
| Molecular Formula | C26H23NO6 |