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Filtered Search Results
Advanced Chem Tech Fmoc-Ala-Gly-OH, Advanced ChemTech
CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
| CAS | 116747-54-7 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| MDL Number | MFCD00190870 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid |
| InChI Key | GOCNEQGFDAXBQE-LBPRGKRZSA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Fmoc- S -2- 3-butenyl glycine, Advanced ChemTech
CAS: 851909-08-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 MDL Number: MFCD03094925 InChI Key: CPJQXKHZCVDRSX-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid SMILES: OC(=O)[C@H](CCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 851909-08-5 |
|---|---|
| Molecular Weight (g/mol) | 351.40 |
| MDL Number | MFCD03094925 |
| SMILES | OC(=O)[C@H](CCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid |
| InChI Key | CPJQXKHZCVDRSX-IBGZPJMESA-N |
| Molecular Formula | C21H21NO4 |
Advanced Chem Tech Fmoc-Leu-OSu, Advanced ChemTech
CAS: 76542-83-1 Molecular Formula: C25H26N2O6 Molecular Weight (g/mol): 450.49 MDL Number: MFCD00065659 InChI Key: QOQFIQIYPSPWHZ-NRFANRHFSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoate SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)ON1C(=O)CCC1=O
| CAS | 76542-83-1 |
|---|---|
| Molecular Weight (g/mol) | 450.49 |
| MDL Number | MFCD00065659 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoate |
| InChI Key | QOQFIQIYPSPWHZ-NRFANRHFSA-N |
| Molecular Formula | C25H26N2O6 |
Advanced Chem Tech Fmoc-Lys iPr.Boc -OH, Advanced ChemTech
CAS: 201003-48-7 Molecular Formula: C29H38N2O6 Molecular Weight (g/mol): 510.63 MDL Number: MFCD00080276 InChI Key: LUGFCMICCJNLBC-KSYWNVGFNA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C
| CAS | 201003-48-7 |
|---|---|
| Molecular Weight (g/mol) | 510.63 |
| MDL Number | MFCD00080276 |
| SMILES | CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | LUGFCMICCJNLBC-KSYWNVGFNA-N |
| Molecular Formula | C29H38N2O6 |
Advanced Chem Tech Fmoc-2-nitro-D-phenylalanine, Advanced ChemTech
CAS: 478183-70-9 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD01317714 InChI Key: KVLRWXBYPKSBFY-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-70-9 |
|---|---|
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD01317714 |
| SMILES | OC(=O)[C@@H](CC1=C(C=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-(2-nitrophenyl)propanoic acid |
| InChI Key | KVLRWXBYPKSBFY-OAQYLSRUSA-N |
| Molecular Formula | C24H20N2O6 |
Advanced Chem Tech Fmoc-Lys ivDde -OH, Advanced ChemTech
CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 204777-78-6 |
|---|---|
| Molecular Weight (g/mol) | 574.72 |
| MDL Number | MFCD01631658 |
| SMILES | CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PYCBVLUBTMHNPW-MHZLTWQESA-N |
| Molecular Formula | C34H42N2O6 |
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-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 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 |