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Filtered Search Results
Advanced Chem Tech Fmoc-D-Tyr But -OH, Advanced ChemTech
CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 118488-18-9 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00065684 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech Fmoc-B-HoLeu-OH, Advanced ChemTech
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 193887-44-4 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Z-Hyp, Advanced ChemTech
CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 13504-85-3 |
|---|---|
| Molecular Weight (g/mol) | 265.27 |
| SMILES | OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | WWVCWLBEARZMAH-UHFFFAOYNA-N |
| Molecular Formula | C13H15NO5 |
Advanced Chem Tech Fmoc-Lys Me 2-OH.HCl, Advanced ChemTech
CAS: 252049-10-8 Molecular Formula: C23H29ClN2O4 Molecular Weight (g/mol): 432.95 MDL Number: MFCD05662353 InChI Key: SJFAFKDBWNFBCC-BOXHHOBZSA-N IUPAC Name: (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 252049-10-8 |
|---|---|
| Molecular Weight (g/mol) | 432.95 |
| MDL Number | MFCD05662353 |
| SMILES | Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | SJFAFKDBWNFBCC-BOXHHOBZSA-N |
| Molecular Formula | C23H29ClN2O4 |
Advanced Chem Tech Fmoc-N-Me-Glu OtBu -OH, Advanced ChemTech
CAS: 200616-40-6 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: FVUASVBQADLDRO-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid SMILES: CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 200616-40-6 |
|---|---|
| Molecular Weight (g/mol) | 439.51 |
| SMILES | CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid |
| InChI Key | FVUASVBQADLDRO-UHFFFAOYNA-N |
| Molecular Formula | C25H29NO6 |
Advanced Chem Tech Fmoc-Ser-OH, Advanced ChemTech
CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 73724-45-5 |
|---|---|
| Molecular Weight (g/mol) | 326.33 |
| SMILES | OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | JZTKZVJMSCONAK-INIZCTEOSA-M |
| Molecular Formula | C18H16NO5 |
Advanced Chem Tech Fmoc-Tyr-OH, Advanced ChemTech
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 92954-90-0 |
|---|---|
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=C(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-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
Advanced Chem Tech Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech
CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133373-24-7 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD02684471 |
| SMILES | CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | WTLSDEYZKFJXFT-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
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-Lys N3 -OH, Advanced ChemTech
CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.43 InChI Key: PJRFTUILPGJJIO-UHFFFAOYNA-N IUPAC Name: 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 159610-89-6 |
|---|---|
| Molecular Weight (g/mol) | 394.43 |
| SMILES | OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | PJRFTUILPGJJIO-UHFFFAOYNA-N |
| Molecular Formula | C21H22N4O4 |
Advanced Chem Tech Fmoc-Lys Me3Cl -OH, Advanced ChemTech
CAS: 201004-29-7 Molecular Formula: C24H31ClN2O4 Molecular Weight (g/mol): 446.97 MDL Number: MFCD00672333 InChI Key: XUJRNPVABVHOAJ-FTBISJDPSA-N IUPAC Name: [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201004-29-7 |
|---|---|
| Molecular Weight (g/mol) | 446.97 |
| MDL Number | MFCD00672333 |
| SMILES | [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride |
| InChI Key | XUJRNPVABVHOAJ-FTBISJDPSA-N |
| Molecular Formula | C24H31ClN2O4 |
Advanced Chem Tech Fmoc-N-Me-Leu-OH, Advanced ChemTech
CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 103478-62-2 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00151933 |
| SMILES | CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid |
| InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-D-Lys Mtt , Advanced ChemTech
CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 198544-94-4 |
|---|---|
| Molecular Weight (g/mol) | 624.78 |
| MDL Number | MFCD26793593 |
| SMILES | CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | YPTNAIDIXCOZAJ-KXQOOQHDSA-N |
| Molecular Formula | C41H40N2O4 |
Advanced Chem Tech Fmoc-Glu ODmab -OH, Advanced ChemTech
CAS: 268730-86-5 Molecular Formula: C40H44N2O8 Molecular Weight (g/mol): 680.80 MDL Number: MFCD00797873 InChI Key: BHDQEOLPKMRQEQ-GQVZARDDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid SMILES: CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O
| CAS | 268730-86-5 |
|---|---|
| Molecular Weight (g/mol) | 680.80 |
| MDL Number | MFCD00797873 |
| SMILES | CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid |
| InChI Key | BHDQEOLPKMRQEQ-GQVZARDDSA-N |
| Molecular Formula | C40H44N2O8 |
Advanced Chem Tech Fmoc-Glu O-2-PhiPr -OH, Advanced ChemTech
CAS: 200616-39-3 Molecular Formula: C29H29NO6 Molecular Weight (g/mol): 487.55 InChI Key: NPNRKQDJIWMHNG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid SMILES: CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200616-39-3 |
|---|---|
| Molecular Weight (g/mol) | 487.55 |
| SMILES | CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid |
| InChI Key | NPNRKQDJIWMHNG-VWLOTQADSA-N |
| Molecular Formula | C29H29NO6 |