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Filtered Search Results
Advanced Chem Tech Boc-D-MePhe-OH, Advanced ChemTech
CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
| CAS | 85466-66-6 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid |
| InChI Key | AJGJINVEYVTDNH-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
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 Fmoc-Nle, Advanced ChemTech
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 77284-32-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037537 |
| SMILES | CCCC[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)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech
CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103321-49-9 |
|---|---|
| Molecular Weight (g/mol) | 315.75 |
| MDL Number | MFCD00235814 |
| SMILES | ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate |
| InChI Key | HFWFBOCOXPEKBV-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClNO3 |
Advanced Chem Tech Fmoc-D-Glu OAll -OH, Advanced ChemTech
CAS: 204251-33-2 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.4
| CAS | 204251-33-2 |
|---|---|
| Molecular Weight (g/mol) | 409.4 |
| Molecular Formula | C23H23NO6 |
Advanced Chem Tech Fmoc-Glu EDANS -OH, Advanced ChemTech
CAS: 193475-66-0 Molecular Formula: C32H31N3O8S Molecular Weight (g/mol): 617.67 MDL Number: MFCD01076138 InChI Key: HPYLYODKLGEPPX-NDEPHWFRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid SMILES: OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 193475-66-0 |
|---|---|
| Molecular Weight (g/mol) | 617.67 |
| MDL Number | MFCD01076138 |
| SMILES | OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid |
| InChI Key | HPYLYODKLGEPPX-NDEPHWFRSA-N |
| Molecular Formula | C32H31N3O8S |
Advanced Chem Tech H-D-Trp-OH, Advanced ChemTech
CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| CAS | 153-94-6 |
|---|---|
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00005647 |
| SMILES | N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-SECBINFHSA-N |
| Molecular Formula | C11H12N2O2 |
Advanced Chem Tech Z-D-Ala-OSu, Advanced ChemTech
CAS: 27167-53-9 Molecular Formula: C15H16N2O6 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00153318 InChI Key: OFIYNISEFIEQBC-SNVBAGLBSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 27167-53-9 |
|---|---|
| Molecular Weight (g/mol) | 320.30 |
| MDL Number | MFCD00153318 |
| SMILES | C[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | OFIYNISEFIEQBC-SNVBAGLBSA-N |
| Molecular Formula | C15H16N2O6 |
Advanced Chem Tech Z-Ala-ONp, Advanced ChemTech
CAS: 1168-87-2 Molecular Formula: C17H16N2O6 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00038118 InChI Key: SXWWICLSRXPNNW-LBPRGKRZSA-N IUPAC Name: 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 1168-87-2 |
|---|---|
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00038118 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | SXWWICLSRXPNNW-LBPRGKRZSA-N |
| Molecular Formula | C17H16N2O6 |
Advanced Chem Tech H-Nle 6-OBzl -OH, Advanced ChemTech
Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.3
| Molecular Weight (g/mol) | 237.3 |
|---|---|
| Molecular Formula | C13H19NO3 |
Advanced Chem Tech Fmoc-D-Asp O-2-PhiPr -OH, Advanced ChemTech
CAS: 214852-39-8 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-XMMPIXPASA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 214852-39-8 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| SMILES | CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid |
| InChI Key | MEAHCBOPNIDLFH-XMMPIXPASA-N |
| Molecular Formula | C28H27NO6 |
Advanced Chem Tech Fmoc-Ile-OH, Advanced ChemTech
CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-23-6 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037125 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-DJJJIMSYSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Chg-OH, Advanced ChemTech
CAS: 161321-36-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 InChI Key: BWQQGHPODCJZDB-UHFFFAOYNA-N IUPAC Name: 2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1
| CAS | 161321-36-4 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| SMILES | OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1 |
| IUPAC Name | 2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | BWQQGHPODCJZDB-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech Fmoc-Asp-OH, Advanced ChemTech
CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.35 InChI Key: KSDTXRUIZMTBNV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 119062-05-4 |
|---|---|
| Molecular Weight (g/mol) | 355.35 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid |
| InChI Key | KSDTXRUIZMTBNV-UHFFFAOYNA-N |
| Molecular Formula | C19H17NO6 |