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Filtered Search Results
Fmoc-Lys Tfa -OH, Advanced ChemTech
CAS: 76265-69-5 Molecular Formula: C23H23F3N2O5 Molecular Weight (g/mol): 464.44 MDL Number: MFCD00153360 InChI Key: ZVLMWTPNDXNXSZ-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 76265-69-5 |
|---|---|
| Molecular Weight (g/mol) | 464.44 |
| MDL Number | MFCD00153360 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid |
| InChI Key | ZVLMWTPNDXNXSZ-TWYLJJHKNA-N |
| Molecular Formula | C23H23F3N2O5 |
L-Phe pI , Advanced ChemTech
CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| CAS | 24250-85-9 |
|---|---|
| Molecular Weight (g/mol) | 291.09 |
| SMILES | N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-iodophenyl)propanoic acid |
| InChI Key | PZNQZSRPDOEBMS-QMMMGPOBSA-N |
| Molecular Formula | C9H10INO2 |
Boc-Val-OSu, Advanced ChemTech
CAS: 392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.33
| CAS | 392-12-9 |
|---|---|
| Molecular Weight (g/mol) | 314.33 |
| Molecular Formula | C14H22N2O6 |
Fmoc-Glu OAll -OH, Advanced ChemTech
CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 133464-46-7 |
|---|---|
| Molecular Weight (g/mol) | 409.44 |
| SMILES | OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid |
| InChI Key | LRBARFFNYOKIAX-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
Fmoc-D-Glu OtBu -OH, Advanced ChemTech
CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 104091-08-9 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | OTKXCALUHMPIGM-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc- R -2- 7-Octenyl Ala, Advanced ChemTech
CAS: 945212-26-0 Molecular Formula: C26H31NO4 Molecular Weight (g/mol): 421.54 MDL Number: MFCD12925761 InChI Key: MADFVGMQNXRFAF-AREMUKBSSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid SMILES: CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 945212-26-0 |
|---|---|
| Molecular Weight (g/mol) | 421.54 |
| MDL Number | MFCD12925761 |
| SMILES | CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid |
| InChI Key | MADFVGMQNXRFAF-AREMUKBSSA-N |
| Molecular Formula | C26H31NO4 |
Boc-Cys 2, Advanced ChemTech
CAS: 10389-65-8 Molecular Formula: C16H28N2O8S2 Molecular Weight (g/mol): 440.53 MDL Number: MFCD00038250 InChI Key: MHDQAZHYHAOTKR-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-{[(tert-butoxy)carbonyl]amino}-2-carboxyethyl)disulfanyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CSSCC(NC(=O)OC(C)(C)C)C(O)=O)C(O)=O
| CAS | 10389-65-8 |
|---|---|
| Molecular Weight (g/mol) | 440.53 |
| MDL Number | MFCD00038250 |
| SMILES | CC(C)(C)OC(=O)NC(CSSCC(NC(=O)OC(C)(C)C)C(O)=O)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-{[(tert-butoxy)carbonyl]amino}-2-carboxyethyl)disulfanyl]propanoic acid |
| InChI Key | MHDQAZHYHAOTKR-UHFFFAOYNA-N |
| Molecular Formula | C16H28N2O8S2 |
Boc-Cys Acm -OH, Advanced ChemTech
CAS: 19746-37-3 Molecular Formula: C11H20N2O5S Molecular Weight (g/mol): 292.35 InChI Key: HLCTYBOTPCIHTG-QMMMGPOBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 19746-37-3 |
|---|---|
| Molecular Weight (g/mol) | 292.35 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid |
| InChI Key | HLCTYBOTPCIHTG-QMMMGPOBSA-N |
| Molecular Formula | C11H20N2O5S |
H-Val-OBut.HCl, Advanced ChemTech
CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 13211-31-9 |
|---|---|
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00056147 |
| SMILES | CC(C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-3-methylbutanoate |
| InChI Key | RJBVJBGFJIHJSZ-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO2 |
H-Hyp-OMe.HCl, Advanced ChemTech
CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N IUPAC Name: hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1
| CAS | 40216-83-9 |
|---|---|
| Molecular Weight (g/mol) | 181.62 |
| SMILES | [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1 |
| IUPAC Name | hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride |
| InChI Key | KLGSHNXEUZOKHH-JBUOLDKXSA-N |
| Molecular Formula | C6H12ClNO3 |
Advanced Chem Tech Fmoc-D-2-Pal-OH, Advanced ChemTech
CAS: 185379-39-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00672565 InChI Key: DXIVJCDZOMUITR-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 185379-39-9 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00672565 |
| SMILES | OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid |
| InChI Key | DXIVJCDZOMUITR-OAQYLSRUSA-N |
| Molecular Formula | C23H20N2O4 |
Fmoc-Thr But -OH, Advanced ChemTech
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 71989-35-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077075 |
| SMILES | C[C@@H](OC(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-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
| Molecular Formula | C23H27NO5 |
H-Pro-OMe.HCl, Advanced ChemTech
CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1
| CAS | 2133-40-6 |
|---|---|
| Molecular Weight (g/mol) | 130.17 |
| SMILES | COC(=O)[C@@H]1CCC[NH2+]1 |
| IUPAC Name | (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium |
| InChI Key | BLWYXBNNBYXPPL-YFKPBYRVSA-O |
| Molecular Formula | C6H12NO2 |
Advanced Chem Tech Fmoc-N-Me-Gln Trt -OH, Advanced ChemTech
CAS: 1632075-13-8 Molecular Formula: C40H36N2O5 Molecular Weight (g/mol): 624.74 InChI Key: RMAUSWDYZJQCPJ-BHVANESWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1632075-13-8 |
|---|---|
| Molecular Weight (g/mol) | 624.74 |
| SMILES | CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid |
| InChI Key | RMAUSWDYZJQCPJ-BHVANESWSA-N |
| Molecular Formula | C40H36N2O5 |
H-Phe-OBut.HCl, Advanced ChemTech
CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 15100-75-1 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |