Amino Acids
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Filtered Search Results
Advanced Chem Tech Boc-Tyr Me -OH, Advanced ChemTech
CAS: 53267-93-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00065603 InChI Key: SLWWWZWJISHVOU-STGVRZAANA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 53267-93-9 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00065603 |
| SMILES | COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | SLWWWZWJISHVOU-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Boc-Tyr 2-Br-Z -OH, Advanced ChemTech
CAS: 47689-67-8 Molecular Formula: C22H24BrNO7 Molecular Weight (g/mol): 494.34 InChI Key: UYWMYJQSTUVRHR-GOSISDBHSA-N IUPAC Name: (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O
| CAS | 47689-67-8 |
|---|---|
| Molecular Weight (g/mol) | 494.34 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O |
| IUPAC Name | (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | UYWMYJQSTUVRHR-GOSISDBHSA-N |
| Molecular Formula | C22H24BrNO7 |
Advanced Chem Tech Boc-Tyr-OMe, Advanced ChemTech
CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 4326-36-7 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00191181 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Boc-L-Htyr.DCHA, Advanced ChemTech
CAS: 198473-95-9 Molecular Formula: C27H44N2O5 Molecular Weight (g/mol): 476.66 MDL Number: MFCD00235905 InChI Key: NFRXJWSHDWTRPW-YDALLXLXSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(4-hydroxyphenyl)butanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@@H](CCC1=CC=C(O)C=C1)C(O)=O
| CAS | 198473-95-9 |
|---|---|
| Molecular Weight (g/mol) | 476.66 |
| MDL Number | MFCD00235905 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@@H](CCC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(4-hydroxyphenyl)butanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | NFRXJWSHDWTRPW-YDALLXLXSA-N |
| Molecular Formula | C27H44N2O5 |
Advanced Chem Tech Fmoc-Orn Boc -OH, Advanced ChemTech
CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 109425-55-0 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Fmoc-Gln Trt -OPfp, Advanced ChemTech
CAS: 132388-65-9 Molecular Formula: C45H33F5N2O5 Molecular Weight (g/mol): 776.76 InChI Key: OLYKAAWLZTVISS-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoate SMILES: FC1=C(F)C(F)=C(OC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(F)=C1F
| CAS | 132388-65-9 |
|---|---|
| Molecular Weight (g/mol) | 776.76 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoate |
| InChI Key | OLYKAAWLZTVISS-UHFFFAOYNA-N |
| Molecular Formula | C45H33F5N2O5 |
Advanced Chem Tech H-Glu-OBzl, Advanced ChemTech
CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: HFZKKJHBHCZXTQ-UHFFFAOYNA-N IUPAC Name: 4-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1
| CAS | 13030-09-6 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| SMILES | NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-amino-5-(benzyloxy)-5-oxopentanoic acid |
| InChI Key | HFZKKJHBHCZXTQ-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO4 |
Advanced Chem Tech Fmoc-Cys Mmt -OH, Advanced ChemTech
CAS: 177582-21-7 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD00270541 InChI Key: LOBUWFUSGOYXQX-DHUJRADRSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 177582-21-7 |
|---|---|
| Molecular Weight (g/mol) | 615.74 |
| MDL Number | MFCD00270541 |
| SMILES | COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid |
| InChI Key | LOBUWFUSGOYXQX-DHUJRADRSA-N |
| Molecular Formula | C38H33NO5S |
Advanced Chem Tech Fmoc-Cys tButhio , Advanced ChemTech
CAS: 73724-43-3 Molecular Formula: C22H25NO4S2 Molecular Weight (g/mol): 431.57 MDL Number: MFCD00042617 InChI Key: ZDUMTHLUTJOUML-IBGZPJMESA-N IUPAC Name: (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 73724-43-3 |
|---|---|
| Molecular Weight (g/mol) | 431.57 |
| MDL Number | MFCD00042617 |
| SMILES | CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZDUMTHLUTJOUML-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4S2 |
Advanced Chem Tech Fmoc-N-Me-Val-OH, Advanced ChemTech
CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84000-11-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00153395 |
| SMILES | CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid |
| InChI Key | YCXXXPZNQXXRIG-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Thr PO OBzl OH -OH, Advanced ChemTech
CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N IUPAC Name: (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 175291-56-2 |
|---|---|
| Molecular Weight (g/mol) | 511.47 |
| MDL Number | MFCD00797870 |
| SMILES | C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | HOFDVXHILSPFNS-OSPHWJPCSA-N |
| Molecular Formula | C26H26NO8P |
Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech
CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 214750-74-0 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| MDL Number | MFCD00798638 |
| SMILES | OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | RXLIOYNXBHZZBI-OAQYLSRUSA-N |
| Molecular Formula | C24H26N2O6 |
Advanced Chem Tech Fmoc-Ala-OH.H2O, Advanced ChemTech
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 35661-39-3 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Advanced Chem Tech Boc-Ile.1/2H2O, Advanced ChemTech
CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N IUPAC Name: (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13139-16-7 |
|---|---|
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00038324 MFCD00237550 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid |
| InChI Key | QJCNLJWUIOIMMF-YUMQZZPRSA-N |
| Molecular Formula | C11H21NO4 |