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Filtered Search Results
Advanced Chem Tech H-D-Leu-NH2.HCl, Advanced ChemTech
CAS: 80970-09-8 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00083640 InChI Key: VSPSRRBIXFUMOU-UHFFFAOYNA-N IUPAC Name: 2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)CC(N)C(N)=O
| CAS | 80970-09-8 |
|---|---|
| Molecular Weight (g/mol) | 166.65 |
| MDL Number | MFCD00083640 |
| SMILES | Cl.CC(C)CC(N)C(N)=O |
| IUPAC Name | 2-amino-4-methylpentanamide hydrochloride |
| InChI Key | VSPSRRBIXFUMOU-UHFFFAOYNA-N |
| Molecular Formula | C6H15ClN2O |
Advanced Chem Tech H-Thr But -OH, Advanced ChemTech
CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N IUPAC Name: (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
| CAS | 4378-13-6 |
|---|---|
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00037766 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O |
| IUPAC Name | (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid |
| InChI Key | NMJINEMBBQVPGY-RITPCOANSA-N |
| Molecular Formula | C8H17NO3 |
Advanced Chem Tech Fmoc-Asp-OBut, Advanced ChemTech
CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 129460-09-9 |
|---|---|
| Molecular Weight (g/mol) | 411.45 |
| SMILES | CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-(tert-butoxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | VZXQYACYLGRQJU-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO6 |
Advanced Chem Tech Fmoc-2-nitro-L-phenylalanine, Advanced ChemTech
CAS: 210282-30-7 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD01317717 InChI Key: KVLRWXBYPKSBFY-NRFANRHFSA-N IUPAC Name: (2S)-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 | 210282-30-7 |
|---|---|
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD01317717 |
| 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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| InChI Key | KVLRWXBYPKSBFY-NRFANRHFSA-N |
| Molecular Formula | C24H20N2O6 |
Advanced Chem Tech Fmoc-Phe 2-CN -OH, Advanced ChemTech
CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 401933-16-2 |
|---|---|
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD01863771 |
| SMILES | OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ACFGBBASKOIPEW-QHCPKHFHSA-N |
| Molecular Formula | C25H20N2O4 |
Advanced Chem Tech Boc-Gly-OH, Advanced ChemTech
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| CAS | 4530-20-5 |
|---|---|
| Molecular Weight (g/mol) | 175.18 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
Advanced Chem Tech Boc-D-Glu OBzl -OH, Advanced ChemTech
CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 InChI Key: AJDUMMXHVCMISJ-UHFFFAOYNA-N IUPAC Name: 5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 35793-73-8 |
|---|---|
| Molecular Weight (g/mol) | 337.37 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid |
| InChI Key | AJDUMMXHVCMISJ-UHFFFAOYNA-N |
| Molecular Formula | C17H23NO6 |
Advanced Chem Tech Boc-Phe 4-NHFmoc -OH, Advanced ChemTech
CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: ZKSJJSOHPQQZHC-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1)C(O)=O
| CAS | 114346-31-5 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanoic acid |
| InChI Key | ZKSJJSOHPQQZHC-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Boc-Asp-OBut, Advanced ChemTech
CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.33 InChI Key: RAUQRYTYJIYLTF-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C
| CAS | 34582-32-6 |
|---|---|
| Molecular Weight (g/mol) | 289.33 |
| SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | RAUQRYTYJIYLTF-UHFFFAOYNA-N |
| Molecular Formula | C13H23NO6 |
Advanced Chem Tech Boc-L-Bpa, Advanced ChemTech
CAS: 104504-43-0 Molecular Formula: C21H23NO5 Molecular Weight (g/mol): 369.42 MDL Number: MFCD00151886 InChI Key: HIQJNYPOWPXYIC-KRWDZBQOSA-N IUPAC Name: (2S)-3-(4-benzoylphenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
| CAS | 104504-43-0 |
|---|---|
| Molecular Weight (g/mol) | 369.42 |
| MDL Number | MFCD00151886 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-3-(4-benzoylphenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | HIQJNYPOWPXYIC-KRWDZBQOSA-N |
| Molecular Formula | C21H23NO5 |
Advanced Chem Tech Boc-Leu-OSu, Advanced ChemTech
CAS: 3390-09-4 Molecular Formula: C15H24N2O6 Molecular Weight (g/mol): 328.36
| CAS | 3390-09-4 |
|---|---|
| Molecular Weight (g/mol) | 328.36 |
| Molecular Formula | C15H24N2O6 |
Advanced Chem Tech Boc-Asp OBut -OH, Advanced ChemTech
CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.33 InChI Key: PHJDCONJXLIIPW-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 1676-90-0 |
|---|---|
| Molecular Weight (g/mol) | 289.33 |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 4-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid |
| InChI Key | PHJDCONJXLIIPW-UHFFFAOYNA-N |
| Molecular Formula | C13H23NO6 |
Advanced Chem Tech Fmoc-Cys Phacm -OH, Advanced ChemTech
CAS: 159680-21-4 Molecular Formula: C27H26N2O5S Molecular Weight (g/mol): 490.57 MDL Number: MFCD00797550,MFCD24369673 InChI Key: UBFAZPXACZPNQB-XMMPIXPASA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid SMILES: OC(=O)[C@@H](CSCNC(=O)CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 159680-21-4 |
|---|---|
| Molecular Weight (g/mol) | 490.57 |
| MDL Number | MFCD00797550,MFCD24369673 |
| SMILES | OC(=O)[C@@H](CSCNC(=O)CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid |
| InChI Key | UBFAZPXACZPNQB-XMMPIXPASA-N |
| Molecular Formula | C27H26N2O5S |
Advanced Chem Tech Boc-Ser Fmoc-Gly -OH, Advanced ChemTech
CAS: 944283-06-1 Molecular Formula: C25H28N2O8 Molecular Weight (g/mol): 484.51 InChI Key: WYWURCSQLSKGCY-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 944283-06-1 |
|---|---|
| Molecular Weight (g/mol) | 484.51 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid |
| InChI Key | WYWURCSQLSKGCY-FQEVSTJZSA-N |
| Molecular Formula | C25H28N2O8 |
Advanced Chem Tech H-Phe-OBzl.HCl, Advanced ChemTech
CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 2462-32-0 |
|---|---|
| Molecular Weight (g/mol) | 291.78 |
| MDL Number | MFCD00043249 |
| SMILES | Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | CEXFHIYDTRNBJD-RSAXXLAASA-N |
| Molecular Formula | C16H18ClNO2 |