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Filtered Search Results
Advanced Chem Tech Boc-Ser-OH, Advanced ChemTech
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| CAS | 3262-72-4 |
|---|---|
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00037243 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
| InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| Molecular Formula | C8H15NO5 |
Advanced Chem Tech Fmoc-D-Phe 4-CF3 -OH, Advanced ChemTech
CAS: 238742-88-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 MDL Number: MFCD00797582 InChI Key: YMEGJWTUWMVZPD-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 238742-88-6 |
|---|---|
| Molecular Weight (g/mol) | 455.43 |
| MDL Number | MFCD00797582 |
| SMILES | OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | YMEGJWTUWMVZPD-JOCHJYFZSA-N |
| Molecular Formula | C25H20F3NO4 |
Advanced Chem Tech Fmoc-Tic-OH, Advanced ChemTech
CAS: 136030-33-6 Molecular Formula: C25H20NO4 Molecular Weight (g/mol): 398.44 InChI Key: LIRBCUNCXDZOOU-QHCPKHFHSA-M IUPAC Name: (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 136030-33-6 |
|---|---|
| Molecular Weight (g/mol) | 398.44 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
| InChI Key | LIRBCUNCXDZOOU-QHCPKHFHSA-M |
| Molecular Formula | C25H20NO4 |
Advanced Chem Tech Fmoc-Gly-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 1095952-22-9 Molecular Formula: C23H24N2O6 Molecular Weight (g/mol): 424.45 MDL Number: MFCD18427718 InChI Key: XUBXHZJERGBCEL-IBGZPJMESA-N IUPAC Name: (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1095952-22-9 |
|---|---|
| Molecular Weight (g/mol) | 424.45 |
| MDL Number | MFCD18427718 |
| SMILES | CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XUBXHZJERGBCEL-IBGZPJMESA-N |
| Molecular Formula | C23H24N2O6 |
Advanced Chem Tech Fmoc-Ser tBu -Ser psiMe.Mepro , Advanced ChemTech
CAS: 1000164-43-1 Molecular Formula: C28H34N2O7 Molecular Weight (g/mol): 510.59 MDL Number: MFCD11974988 InChI Key: OXEDICXRSSILSN-GOTSBHOMSA-N IUPAC Name: (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
| CAS | 1000164-43-1 |
|---|---|
| Molecular Weight (g/mol) | 510.59 |
| MDL Number | MFCD11974988 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | OXEDICXRSSILSN-GOTSBHOMSA-N |
| Molecular Formula | C28H34N2O7 |
Advanced Chem Tech Fmoc-Leu-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 339531-50-9 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD03490501 InChI Key: BUYLKVIICSUHDX-VVWGFWRPNA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O
| CAS | 339531-50-9 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| MDL Number | MFCD03490501 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | BUYLKVIICSUHDX-VVWGFWRPNA-N |
| Molecular Formula | C27H32N2O6 |
Advanced Chem Tech Fmoc-4-amino-1-carboxymethyl-, Advanced ChemTech
CAS: 221352-82-5 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD01321021 InChI Key: VLQJIWJYRZIBMP-UHFFFAOYSA-N IUPAC Name: 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid SMILES: OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 221352-82-5 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD01321021 |
| SMILES | OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid |
| InChI Key | VLQJIWJYRZIBMP-UHFFFAOYSA-N |
| Molecular Formula | C22H24N2O4 |
Advanced Chem Tech Fmoc-Thr Trt -OH, Advanced ChemTech
CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 133180-01-5 |
|---|---|
| Molecular Weight (g/mol) | 583.68 |
| MDL Number | MFCD00237034 |
| SMILES | C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid |
| InChI Key | JARBLLDDSTVWSM-IJAHGLKVSA-N |
| Molecular Formula | C38H33NO5 |
Advanced Chem Tech H-Gly-OH, Advanced ChemTech
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| CAS | 56-40-6 |
|---|---|
| Molecular Weight (g/mol) | 75.07 |
| SMILES | NCC(O)=O |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Advanced Chem Tech Boc-12-Ado-OH, Advanced ChemTech
CAS: 18934-81-1 Molecular Formula: C17H33NO4 Molecular Weight (g/mol): 315.45 MDL Number: MFCD00235887 InChI Key: NNPOZNVKUHYVEJ-UHFFFAOYSA-N IUPAC Name: 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O
| CAS | 18934-81-1 |
|---|---|
| Molecular Weight (g/mol) | 315.45 |
| MDL Number | MFCD00235887 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O |
| IUPAC Name | 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid |
| InChI Key | NNPOZNVKUHYVEJ-UHFFFAOYSA-N |
| Molecular Formula | C17H33NO4 |
Advanced Chem Tech Fmoc-Gly Allyl -OH, Advanced ChemTech
CAS: 146549-21-5 Molecular Formula: C20H18NO4 Molecular Weight (g/mol): 336.37 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate SMILES: [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 146549-21-5 |
|---|---|
| Molecular Weight (g/mol) | 336.37 |
| SMILES | [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate |
| InChI Key | YVBLQCANYSFEBN-SFHVURJKSA-M |
| Molecular Formula | C20H18NO4 |
Advanced Chem Tech Boc-6-Ahx-OH, Advanced ChemTech
CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(O)=O
| CAS | 6404-29-1 |
|---|---|
| Molecular Weight (g/mol) | 231.29 |
| SMILES | CC(C)(C)OC(=O)NCCCCCC(O)=O |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |
Advanced Chem Tech Boc-D-Arg Tos -OH, Advanced ChemTech
CAS: 61315-61-5 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.50 InChI Key: WBIIPXYJAMICNU-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 61315-61-5 |
|---|---|
| Molecular Weight (g/mol) | 428.50 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | WBIIPXYJAMICNU-UHFFFAOYNA-N |
| Molecular Formula | C18H28N4O6S |
Advanced Chem Tech Fmoc-Cha-OH, Advanced ChemTech
CAS: 135673-97-1 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 | 135673-97-1 |
|---|---|
| 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 Fmoc-11-Aun-OH, Advanced ChemTech
CAS: 88574-07-6 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.55 MDL Number: MFCD00235891 InChI Key: IMEVDILDSCXKJW-UHFFFAOYSA-N IUPAC Name: 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 88574-07-6 |
|---|---|
| Molecular Weight (g/mol) | 423.55 |
| MDL Number | MFCD00235891 |
| SMILES | OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid |
| InChI Key | IMEVDILDSCXKJW-UHFFFAOYSA-N |
| Molecular Formula | C26H33NO4 |