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Filtered Search Results
Advanced Chem Tech Fmoc-AIB, Advanced ChemTech
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 94744-50-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-9-Anc-OH, Advanced ChemTech
CAS: 212688-52-3 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD00273465 InChI Key: LWISAKTUHDLUTN-UHFFFAOYSA-N IUPAC Name: 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 212688-52-3 |
|---|---|
| Molecular Weight (g/mol) | 395.50 |
| MDL Number | MFCD00273465 |
| SMILES | OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid |
| InChI Key | LWISAKTUHDLUTN-UHFFFAOYSA-N |
| Molecular Formula | C24H29NO4 |
Advanced Chem Tech Fmoc-4-Pal-OH, Advanced ChemTech
CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169555-95-7 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Fmoc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 206060-54-0 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD01632251 InChI Key: RHSSAHKTHNKPGU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 206060-54-0 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD01632251 |
| SMILES | CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | RHSSAHKTHNKPGU-DEOSSOPVSA-N |
| Molecular Formula | C26H25NO5 |
Advanced Chem Tech Fmoc-Trp, Advanced ChemTech
CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 35737-15-6 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| MDL Number | MFCD00037126 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=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-(1H-indol-3-yl)propanoic acid |
| InChI Key | MGHMWKZOLAAOTD-DEOSSOPVSA-N |
| Molecular Formula | C26H22N2O4 |
Advanced Chem Tech Fmoc-Trp Me -OH, Advanced ChemTech
CAS: 1334509-86-2 Molecular Formula: C27H24N2O4 Molecular Weight (g/mol): 440.50 MDL Number: MFCD02684512 InChI Key: GDPXIUSEXJJUGT-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid SMILES: CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1334509-86-2 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| MDL Number | MFCD02684512 |
| SMILES | CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | GDPXIUSEXJJUGT-DEOSSOPVSA-N |
| Molecular Formula | C27H24N2O4 |
Advanced Chem Tech Fmoc-Azetidine-2-carboxylic ac, Advanced ChemTech
CAS: 136552-06-2 Molecular Formula: C19H16NO4 Molecular Weight (g/mol): 322.34 InChI Key: BXRZCDISGRVJCA-KRWDZBQOSA-M IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 136552-06-2 |
|---|---|
| Molecular Weight (g/mol) | 322.34 |
| SMILES | [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate |
| InChI Key | BXRZCDISGRVJCA-KRWDZBQOSA-M |
| Molecular Formula | C19H16NO4 |
Advanced Chem Tech Fmoc-Gly-Thr psiMe.Mepro -OH, Advanced ChemTech
CAS: 1262308-49-5 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD18427358 InChI Key: NUXZZZZUNKUMGM-SZNDQCEHSA-N IUPAC Name: (4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1262308-49-5 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| MDL Number | MFCD18427358 |
| SMILES | C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | NUXZZZZUNKUMGM-SZNDQCEHSA-N |
| Molecular Formula | C24H26N2O6 |
Advanced Chem Tech Fmoc-a-Me-Trp Boc -OH, Advanced ChemTech
CAS: 1315449-98-9 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD16652328 InChI Key: MXKJLYRFMUOEPT-YTTGMZPUSA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1315449-98-9 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD16652328 |
| SMILES | CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | MXKJLYRFMUOEPT-YTTGMZPUSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech Fmoc-N-Me-Trp Boc -OH, Advanced ChemTech
CAS: 197632-75-0 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD02094403 InChI Key: YMZUDCKQUKFBIR-NDEPHWFRSA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 197632-75-0 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD02094403 |
| SMILES | CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | YMZUDCKQUKFBIR-NDEPHWFRSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech H-Phe-OMe.HCl, Advanced ChemTech
CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
| CAS | 7524-50-7 |
|---|---|
| Molecular Weight (g/mol) | 215.68 |
| SMILES | [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen methyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | SWVMLNPDTIFDDY-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO2 |
Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech
CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913253-24-4 |
|---|---|
| Molecular Weight (g/mol) | 350.37 |
| MDL Number | MFCD02092980 |
| SMILES | OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IYSKJCGILKSAFL-SFHVURJKSA-N |
| Molecular Formula | C20H18N2O4 |
Advanced Chem Tech Fmoc-Cit-OH, Advanced ChemTech
CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.43 InChI Key: NBMSMZSRTIOFOK-UHFFFAOYNA-N IUPAC Name: 5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 133174-15-9 |
|---|---|
| Molecular Weight (g/mol) | 397.43 |
| SMILES | NC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | NBMSMZSRTIOFOK-UHFFFAOYNA-N |
| Molecular Formula | C21H23N3O5 |
Advanced Chem Tech Boc-Phe-OH, Advanced ChemTech
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| CAS | 13734-34-4 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Boc-Glu OFm -OH, Advanced ChemTech
CAS: 123417-18-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: RCQRXYWDDVULAP-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 123417-18-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid |
| InChI Key | RCQRXYWDDVULAP-FQEVSTJZSA-N |
| Molecular Formula | C24H27NO6 |