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Filtered Search Results
Advanced Chem Tech H-Phe-OEt.HCl, Advanced ChemTech
CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N IUPAC Name: hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
| CAS | 3182-93-2 |
|---|---|
| Molecular Weight (g/mol) | 229.70 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride |
| InChI Key | FPFQPLFYTKMCHN-PPHPATTJSA-N |
| Molecular Formula | C11H16ClNO2 |
Advanced Chem Tech H-D-Glu OMe -OMe-HCl, Advanced ChemTech
CAS: 27025-25-8 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.64 InChI Key: MFUPLHQOVIUESQ-UHFFFAOYNA-N IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)CCC(N)C(=O)OC
| CAS | 27025-25-8 |
|---|---|
| Molecular Weight (g/mol) | 211.64 |
| SMILES | Cl.COC(=O)CCC(N)C(=O)OC |
| IUPAC Name | 1,5-dimethyl 2-aminopentanedioate hydrochloride |
| InChI Key | MFUPLHQOVIUESQ-UHFFFAOYNA-N |
| Molecular Formula | C7H14ClNO4 |
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 H-D-Phe-OBut.HCl, Advanced ChemTech
CAS: 3403-25-6 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 3403-25-6 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | tert-butyl 2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
H-Gly-OBut.HCl, Advanced ChemTech
CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN
| CAS | 27532-96-3 |
|---|---|
| Molecular Weight (g/mol) | 167.63 |
| MDL Number | MFCD00058255 |
| SMILES | Cl.CC(C)(C)OC(=O)CN |
| IUPAC Name | tert-butyl 2-aminoacetate hydrochloride |
| InChI Key | OSWULUXZFOQIRU-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO2 |
Advanced Chem Tech Fmoc-Thr TBDMS -OH, Advanced ChemTech
CAS: 146346-82-9 Molecular Formula: C25H33NO5Si Molecular Weight (g/mol): 455.63 MDL Number: MFCD02092976 InChI Key: LQMPINNWAPYALU-ZHRRBRCNSA-N IUPAC Name: (2S,3R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 146346-82-9 |
|---|---|
| Molecular Weight (g/mol) | 455.63 |
| MDL Number | MFCD02092976 |
| SMILES | C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LQMPINNWAPYALU-ZHRRBRCNSA-N |
| Molecular Formula | C25H33NO5Si |
Advanced Chem Tech Fmoc-D-Ser TBDMS -OH, Advanced ChemTech
CAS: 201210-25-5 Molecular Formula: C24H31NO5Si Molecular Weight (g/mol): 441.60 MDL Number: MFCD08276730 InChI Key: IONOZYFSQPGBAT-OAQYLSRUSA-N IUPAC Name: (2R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201210-25-5 |
|---|---|
| Molecular Weight (g/mol) | 441.60 |
| MDL Number | MFCD08276730 |
| SMILES | CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | IONOZYFSQPGBAT-OAQYLSRUSA-N |
| Molecular Formula | C24H31NO5Si |
Advanced Chem Tech Fmoc-Thr Trt -OH, Advanced ChemTech
CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(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 | 133180-01-5 |
|---|---|
| Molecular Weight (g/mol) | 583.68 |
| MDL Number | MFCD00237034 |
| SMILES | C[C@@H](OC(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 | (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid |
| InChI Key | JARBLLDDSTVWSM-IJAHGLKVSA-N |
| Molecular Formula | C38H33NO5 |
Advanced Chem Tech Fmoc-D-Ser But -OH, Advanced ChemTech
CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 InChI Key: REITVGIIZHFVGU-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 128107-47-1 |
|---|---|
| Molecular Weight (g/mol) | 383.44 |
| SMILES | CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REITVGIIZHFVGU-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 68858-20-8 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-a-Me-Trp Boc -OH, Advanced ChemTech
CAS: 1315449-98-9 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD16652328 InChI Key: MXKJLYRFMUOEPT-YTTGMZPUSA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1315449-98-9 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD16652328 |
| SMILES | CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | MXKJLYRFMUOEPT-YTTGMZPUSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech Z-D-Ala, Advanced ChemTech
CAS: 26607-51-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 26607-51-2 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| SMILES | CC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-UHFFFAOYNA-N |
| Molecular Formula | C11H13NO4 |
| Molecular Formula | C17H16N2O6 |
|---|
Advanced Chem Tech Z-Asp OBut .H2O, Advanced ChemTech
CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 5545-52-8 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)-4-oxobutanoic acid |
| InChI Key | HLSLRFBLVZUVIE-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |
Advanced Chem Tech Boc-MeLeu-OH, Advanced ChemTech
CAS: 53363-89-6 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD00038522 InChI Key: YXJFAOXATCRIKU-VIFPVBQESA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
| CAS | 53363-89-6 |
|---|---|
| Molecular Weight (g/mol) | 245.32 |
| MDL Number | MFCD00038522 |
| SMILES | CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid |
| InChI Key | YXJFAOXATCRIKU-VIFPVBQESA-N |
| Molecular Formula | C12H23NO4 |