Amino Acids
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Filtered Search Results
Advanced Chem Tech Boc-His Boc -OH.benzene, Advanced ChemTech
CAS: 20866-46-0 Molecular Formula: C16H25N3O6 Molecular Weight (g/mol): 355.39 MDL Number: MFCD00065577 InChI Key: IXHPIPUIOSSAIS-NSHDSACASA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
| CAS | 20866-46-0 |
|---|---|
| Molecular Weight (g/mol) | 355.39 |
| MDL Number | MFCD00065577 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | IXHPIPUIOSSAIS-NSHDSACASA-N |
| Molecular Formula | C16H25N3O6 |
Advanced Chem Tech Boc-Dab Fmoc , Advanced ChemTech
CAS: 117106-21-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 InChI Key: MJZDTTZGQUEOBL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 117106-21-5 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | MJZDTTZGQUEOBL-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
Advanced Chem Tech Boc-Thz-OH, Advanced ChemTech
CAS: 51077-16-8 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.28 InChI Key: FJWNZTPXVSWUKF-UHFFFAOYNA-N IUPAC Name: 3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSCC1C(O)=O
| CAS | 51077-16-8 |
|---|---|
| Molecular Weight (g/mol) | 233.28 |
| SMILES | CC(C)(C)OC(=O)N1CSCC1C(O)=O |
| IUPAC Name | 3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FJWNZTPXVSWUKF-UHFFFAOYNA-N |
| Molecular Formula | C9H15NO4S |
Advanced Chem Tech Fmoc-Dap ivDde -OH, Advanced ChemTech
CAS: 607366-20-1 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 InChI Key: HLIFXCXTXPXGNH-UHFFFAOYNA-N IUPAC Name: 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 607366-20-1 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| SMILES | CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HLIFXCXTXPXGNH-UHFFFAOYNA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Dab Boc -OH, Advanced ChemTech
CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 125238-99-5 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
Advanced Chem Tech H-MeLeu-OH.HCl, Advanced ChemTech
CAS: 3060-46-6 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00065919 InChI Key: XJODGRWDFZVTKW-LURJTMIESA-N IUPAC Name: (2S)-4-methyl-2-(methylamino)pentanoic acid SMILES: CN[C@@H](CC(C)C)C(O)=O
| CAS | 3060-46-6 |
|---|---|
| Molecular Weight (g/mol) | 145.20 |
| MDL Number | MFCD00065919 |
| SMILES | CN[C@@H](CC(C)C)C(O)=O |
| IUPAC Name | (2S)-4-methyl-2-(methylamino)pentanoic acid |
| InChI Key | XJODGRWDFZVTKW-LURJTMIESA-N |
| Molecular Formula | C7H15NO2 |
Advanced Chem Tech Fmoc-D-Cha, Advanced ChemTech
CAS: 144701-25-7 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 144701-25-7 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |
Advanced Chem Tech Boc-D-Phg 4-Cl -OH.DCHA, Advanced ChemTech
CAS: 53994-85-7 Molecular Formula: C13H16ClNO4 Molecular Weight (g/mol): 285.72 MDL Number: MFCD07371720 InChI Key: ZZONJNNLTAGSHB-SNVBAGLBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC=C(Cl)C=C1
| CAS | 53994-85-7 |
|---|---|
| Molecular Weight (g/mol) | 285.72 |
| MDL Number | MFCD07371720 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid |
| InChI Key | ZZONJNNLTAGSHB-SNVBAGLBSA-N |
| Molecular Formula | C13H16ClNO4 |
Advanced Chem Tech Ac-Gly-OH, Advanced ChemTech
CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.10 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(O)=O
| CAS | 543-24-8 |
|---|---|
| Molecular Weight (g/mol) | 117.10 |
| SMILES | CC(=O)NCC(O)=O |
| IUPAC Name | 2-acetamidoacetic acid |
| InChI Key | OKJIRPAQVSHGFK-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |
Advanced Chem Tech Boc-2-Aoc-OH-DCHA, Advanced ChemTech
CAS: 14676-00-7 Molecular Formula: C13H25NO4 Molecular Weight (g/mol): 259.35 InChI Key: PGJIJHNIIQRRGV-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}octanoic acid SMILES: CCCCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 14676-00-7 |
|---|---|
| Molecular Weight (g/mol) | 259.35 |
| SMILES | CCCCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}octanoic acid |
| InChI Key | PGJIJHNIIQRRGV-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO4 |
Advanced Chem Tech Fmoc-4-Abu-OH, Advanced ChemTech
CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 116821-47-7 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | OC(=O)CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | ACUIFAAXWDLLTR-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-Trp 6-F -OH, Advanced ChemTech
CAS: 908847-01-8 Molecular Formula: C26H21FN2O4 Molecular Weight (g/mol): 444.46 MDL Number: MFCD29917530 InChI Key: ZNQAUDMHOJUTJL-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC(F)=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 908847-01-8 |
|---|---|
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD29917530 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC(F)=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid |
| InChI Key | ZNQAUDMHOJUTJL-DEOSSOPVSA-N |
| Molecular Formula | C26H21FN2O4 |
Advanced Chem Tech H-Cys t-Buthio -OH, Advanced ChemTech
CAS: 30044-51-0 Molecular Formula: C7H15NO2S2 Molecular Weight (g/mol): 209.32 MDL Number: MFCD00002609 InChI Key: TWMBHZTWEDJDRC-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid SMILES: CC(C)(C)SSC[C@H](N)C(O)=O
| CAS | 30044-51-0 |
|---|---|
| Molecular Weight (g/mol) | 209.32 |
| MDL Number | MFCD00002609 |
| SMILES | CC(C)(C)SSC[C@H](N)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid |
| InChI Key | TWMBHZTWEDJDRC-YFKPBYRVSA-N |
| Molecular Formula | C7H15NO2S2 |
Advanced Chem Tech Fmoc-L-CycpentAla-OH, Advanced ChemTech
CAS: 371770-32-0 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD03094886 InChI Key: NVZVRXJTMCMDNR-NRFANRHFSA-N IUPAC Name: (2S)-3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1CCCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 371770-32-0 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| MDL Number | MFCD03094886 |
| SMILES | OC(=O)[C@H](CC1CCCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | NVZVRXJTMCMDNR-NRFANRHFSA-N |
| Molecular Formula | C23H25NO4 |