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Filtered Search Results
Advanced Chem Tech Fmoc-AIB, Advanced ChemTech
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 94744-50-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
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 |
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-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 Fmoc-Trp Boc -Thr psiMe.Mepro , Advanced ChemTech
CAS: 936707-21-0 Molecular Formula: C38H41N3O8 Molecular Weight (g/mol): 667.76 MDL Number: MFCD08064323 InChI Key: XCLJOQSZEAUSDT-IDTHGENUSA-N IUPAC Name: (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 936707-21-0 |
|---|---|
| Molecular Weight (g/mol) | 667.76 |
| MDL Number | MFCD08064323 |
| SMILES | C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XCLJOQSZEAUSDT-IDTHGENUSA-N |
| Molecular Formula | C38H41N3O8 |
Advanced Chem Tech Fmoc-3-Pal-OH, Advanced ChemTech
CAS: 175453-07-3 Molecular Formula: C23H19N2O4 Molecular Weight (g/mol): 387.42 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 175453-07-3 |
|---|---|
| Molecular Weight (g/mol) | 387.42 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate |
| InChI Key | JQLPMTXRCLXOJO-NRFANRHFSA-M |
| Molecular Formula | C23H19N2O4 |
Advanced Chem Tech Fmoc-Val-Thr psiMe.Mepro -OH, Advanced ChemTech
CAS: 168216-05-5 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 InChI Key: OPMOLWFENHTLNA-XARZLDAJSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
| CAS | 168216-05-5 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | OPMOLWFENHTLNA-XARZLDAJSA-N |
| Molecular Formula | C27H32N2O6 |
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-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-D-Leu-OH, Advanced ChemTech
CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 114360-54-2 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00062957 |
| SMILES | CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid |
| InChI Key | CBPJQFCAFFNICX-TWYLJJHKNA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Pen Trt -OH, Advanced ChemTech
CAS: 201531-88-6 Molecular Formula: C39H35NO4S Molecular Weight (g/mol): 613.77 MDL Number: MFCD00237388 InChI Key: XSGMGAINOILNJR-PGUFJCEWSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201531-88-6 |
|---|---|
| Molecular Weight (g/mol) | 613.77 |
| MDL Number | MFCD00237388 |
| SMILES | CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | XSGMGAINOILNJR-PGUFJCEWSA-N |
| Molecular Formula | C39H35NO4S |
Advanced Chem Tech Fmoc-a-Me-D-Ser tBu -OH, Advanced ChemTech
CAS: 914399-96-5 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD26793608 InChI Key: WRDFKKLMQLSBQN-HSZRJFAPSA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 914399-96-5 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD26793608 |
| SMILES | CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | WRDFKKLMQLSBQN-HSZRJFAPSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Boc-Cys Trt -OSu, Advanced ChemTech
CAS: 75179-29-2 Molecular Formula: C31H32N2O6S Molecular Weight (g/mol): 560.67 MDL Number: MFCD00235843 InChI Key: JIXAKJALBJDZTP-VWLOTQADSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 75179-29-2 |
|---|---|
| Molecular Weight (g/mol) | 560.67 |
| MDL Number | MFCD00235843 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate |
| InChI Key | JIXAKJALBJDZTP-VWLOTQADSA-N |
| Molecular Formula | C31H32N2O6S |
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 |