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Filtered Search Results
Advanced Chem Tech Fmoc-Glutamol OBut , Advanced ChemTech
CAS: 153815-59-9 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD00671687 InChI Key: XYRSVJWUWKIUAA-INIZCTEOSA-N IUPAC Name: tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate SMILES: CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 153815-59-9 |
|---|---|
| Molecular Weight (g/mol) | 411.50 |
| MDL Number | MFCD00671687 |
| SMILES | CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate |
| InChI Key | XYRSVJWUWKIUAA-INIZCTEOSA-N |
| Molecular Formula | C24H29NO5 |
Advanced Chem Tech Fmoc-Cys NPys -OH, Advanced ChemTech
CAS: 159700-51-3 Molecular Formula: C23H19N3O6S2 Molecular Weight (g/mol): 497.54 MDL Number: MFCD00065638 InChI Key: POIHHIXLTDNIII-IBGZPJMESA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid SMILES: OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 159700-51-3 |
|---|---|
| Molecular Weight (g/mol) | 497.54 |
| MDL Number | MFCD00065638 |
| SMILES | OC(=O)[C@H](CSSC1=NC=CC=C1[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid |
| InChI Key | POIHHIXLTDNIII-IBGZPJMESA-N |
| Molecular Formula | C23H19N3O6S2 |
Advanced Chem Tech Fmoc-Cys Acm -OH, Advanced ChemTech
CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N IUPAC Name: (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 86060-81-3 |
|---|---|
| Molecular Weight (g/mol) | 414.48 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CSMYOORPUGPKAP-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5S |
Advanced Chem Tech Aloc-Nle, Advanced ChemTech
Molecular Formula: C6H11O2 Molecular Weight (g/mol): 115.15
| Molecular Weight (g/mol) | 115.15 |
|---|---|
| Molecular Formula | C6H11O2 |
Advanced Chem Tech Fmoc- S -2- 6-Heptenyl alanin, Advanced ChemTech
CAS: 1311933-83-1 Molecular Formula: C25H29NO4 Molecular Weight (g/mol): 407.51 MDL Number: MFCD19381835 InChI Key: WSTJGDVRPQAMSC-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid SMILES: CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1311933-83-1 |
|---|---|
| Molecular Weight (g/mol) | 407.51 |
| MDL Number | MFCD19381835 |
| SMILES | CC(CCCCCC=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-methylnon-8-enoic acid |
| InChI Key | WSTJGDVRPQAMSC-VWLOTQADSA-N |
| Molecular Formula | C25H29NO4 |
Advanced Chem Tech Fmoc-Cys p-MeO-Bzl -OH, Advanced ChemTech
CAS: 141892-41-3 Molecular Formula: C26H25NO5S Molecular Weight (g/mol): 463.55 InChI Key: IWZGYHFOLFRYPK-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(CSCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 141892-41-3 |
|---|---|
| Molecular Weight (g/mol) | 463.55 |
| SMILES | COC1=CC=C(CSCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | IWZGYHFOLFRYPK-UHFFFAOYNA-N |
| Molecular Formula | C26H25NO5S |
Advanced Chem Tech Fmoc-Ala Adamantyl -OH, Advanced ChemTech
CAS: 1246659-36-8 Molecular Formula: C28H31NO4 Molecular Weight (g/mol): 445.56 InChI Key: KKIZUCSOMHYCNI-SNXCOZLRSA-N IUPAC Name: (2S)-3-(adamantan-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: [H]C12CC3([H])CC([H])(C1)CC(C[C@H](NC(=O)OCC1C4=C(C=CC=C4)C4=C1C=CC=C4)C(O)=O)(C2)C3
| CAS | 1246659-36-8 |
|---|---|
| Molecular Weight (g/mol) | 445.56 |
| SMILES | [H]C12CC3([H])CC([H])(C1)CC(C[C@H](NC(=O)OCC1C4=C(C=CC=C4)C4=C1C=CC=C4)C(O)=O)(C2)C3 |
| IUPAC Name | (2S)-3-(adamantan-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KKIZUCSOMHYCNI-SNXCOZLRSA-N |
| Molecular Formula | C28H31NO4 |
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-Dap Mtt -OH, Advanced ChemTech
CAS: 654670-89-0 Molecular Formula: C38H34N2O4 Molecular Weight (g/mol): 582.70 MDL Number: MFCD02094097 InChI Key: WDZDBCVDBMWMAM-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid SMILES: CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 654670-89-0 |
|---|---|
| Molecular Weight (g/mol) | 582.70 |
| MDL Number | MFCD02094097 |
| SMILES | CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid |
| InChI Key | WDZDBCVDBMWMAM-DHUJRADRSA-N |
| Molecular Formula | C38H34N2O4 |
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-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-N-Me-Cys Trt -OH, Advanced ChemTech
CAS: 944797-51-7 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD11973909 InChI Key: RAKOPMQMPUNRGI-DHUJRADRSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: CN([C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 944797-51-7 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD11973909 |
| SMILES | CN([C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | RAKOPMQMPUNRGI-DHUJRADRSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Fmoc-11-Aun-OH, Advanced ChemTech
CAS: 88574-07-6 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.55 MDL Number: MFCD00235891 InChI Key: IMEVDILDSCXKJW-UHFFFAOYSA-N IUPAC Name: 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 88574-07-6 |
|---|---|
| Molecular Weight (g/mol) | 423.55 |
| MDL Number | MFCD00235891 |
| SMILES | OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid |
| InChI Key | IMEVDILDSCXKJW-UHFFFAOYSA-N |
| Molecular Formula | C26H33NO4 |