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Filtered Search Results
Advanced Chem Tech Fmoc-D-Leu-OH, Advanced ChemTech
CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 114360-54-2 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00062957 |
| SMILES | CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid |
| InChI Key | CBPJQFCAFFNICX-TWYLJJHKNA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech H-D-1-Nal-OH, Advanced ChemTech
CAS: 78306-92-0 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 InChI Key: OFYAYGJCPXRNBL-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(naphthalen-1-yl)propanoic acid SMILES: NC(CC1=CC=CC2=CC=CC=C12)C(O)=O
| CAS | 78306-92-0 |
|---|---|
| Molecular Weight (g/mol) | 215.25 |
| SMILES | NC(CC1=CC=CC2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-amino-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | OFYAYGJCPXRNBL-UHFFFAOYNA-N |
| Molecular Formula | C13H13NO2 |
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 Boc-Glu, Advanced ChemTech
CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
| CAS | 2419-94-5 |
|---|---|
| Molecular Weight (g/mol) | 245.23 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate |
| InChI Key | AQTUACKQXJNHFQ-LURJTMIESA-L |
| Molecular Formula | C10H15NO6 |
Advanced Chem Tech Fmoc-Gln Trt -OH, Advanced ChemTech
CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: WDGICUODAOGOMO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: OC(=O)C(CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 132327-80-1 |
|---|---|
| Molecular Weight (g/mol) | 610.71 |
| SMILES | OC(=O)C(CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid |
| InChI Key | WDGICUODAOGOMO-UHFFFAOYNA-N |
| Molecular Formula | C39H34N2O5 |
Advanced Chem Tech Fmoc-B-HoLeu-OH, Advanced ChemTech
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 193887-44-4 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-Ser-OH, Advanced ChemTech
CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 73724-45-5 |
|---|---|
| Molecular Weight (g/mol) | 326.33 |
| SMILES | OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | JZTKZVJMSCONAK-INIZCTEOSA-M |
| Molecular Formula | C18H16NO5 |
Advanced Chem Tech Fmoc-N-Me-Leu-OH, Advanced ChemTech
CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 103478-62-2 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00151933 |
| SMILES | CC(C)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)-4-methylpentanoic acid |
| InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Boc-Val-OH, Advanced ChemTech
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-41-3 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00065605 |
| SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech H-Leu-OMe.HCl, Advanced ChemTech
CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C
| CAS | 7517-19-3 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00012494 |
| SMILES | Cl.COC(=O)[C@@H](N)CC(C)C |
| IUPAC Name | methyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | DODCBMODXGJOKD-HQFIOVGONA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech Z-Hyp, Advanced ChemTech
CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 13504-85-3 |
|---|---|
| Molecular Weight (g/mol) | 265.27 |
| SMILES | OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | WWVCWLBEARZMAH-UHFFFAOYNA-N |
| Molecular Formula | C13H15NO5 |
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 |
Advanced Chem Tech Fmoc-Sta 3S.4S -OH, Advanced ChemTech
CAS: 158257-40-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00065675 InChI Key: JGUYYODGVQXZAY-SFTDATJTSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O
| CAS | 158257-40-0 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00065675 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O |
| IUPAC Name | (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid |
| InChI Key | JGUYYODGVQXZAY-SFTDATJTSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Boc-Ala, Advanced ChemTech
CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 15761-38-3 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037225 |
| SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
| Molecular Formula | C8H15NO4 |
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 |