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Filtered Search Results
Advanced Chem Tech Fmoc-N-Me-Cys Trt -OH, Advanced ChemTech
CAS: 944797-51-7 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD11973909 InChI Key: RAKOPMQMPUNRGI-DHUJRADRSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: CN([C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 944797-51-7 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD11973909 |
| SMILES | CN([C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | RAKOPMQMPUNRGI-DHUJRADRSA-N |
| Molecular Formula | C38H33NO4S |
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 |
Advanced Chem Tech H-Idc-OH, Advanced ChemTech
CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 InChI Key: QNRXNRGSOJZINA-UHFFFAOYNA-N IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1
| CAS | 79815-20-6 |
|---|---|
| Molecular Weight (g/mol) | 163.18 |
| SMILES | OC(=O)C1CC2=CC=CC=C2N1 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO2 |
Advanced Chem Tech Boc-D-Gln, Advanced ChemTech
CAS: 61348-28-5 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C([O-])=O
| CAS | 61348-28-5 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate |
| InChI Key | VVNYDCGZZSTUBC-ZCFIWIBFSA-M |
| Molecular Formula | C10H17N2O5 |
Advanced Chem Tech Fmoc-3-benzothienyl-D-Alanine, Advanced ChemTech
CAS: 177966-61-9 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672563 InChI Key: BQIZNDWONIMCGM-HSZRJFAPSA-N IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 177966-61-9 |
|---|---|
| Molecular Weight (g/mol) | 443.52 |
| MDL Number | MFCD00672563 |
| SMILES | OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | BQIZNDWONIMCGM-HSZRJFAPSA-N |
| Molecular Formula | C26H21NO4S |
Advanced Chem Tech Fmoc-a-Me-D-Cys Trt -OH, Advanced ChemTech
CAS: 725728-37-0 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 InChI Key: AWLPKAIRGNZKIN-DIPNUNPCSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: CC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 725728-37-0 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| SMILES | CC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | AWLPKAIRGNZKIN-DIPNUNPCSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Alloc-Gly-OH. DCHA salt, Advanced ChemTech
CAS: 110637-40-6 Molecular Formula: C18H32N2O4 Molecular Weight (g/mol): 340.46 InChI Key: VVGNWCIOTXQIKJ-UHFFFAOYSA-N IUPAC Name: 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine SMILES: OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1
| CAS | 110637-40-6 |
|---|---|
| Molecular Weight (g/mol) | 340.46 |
| SMILES | OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine |
| InChI Key | VVGNWCIOTXQIKJ-UHFFFAOYSA-N |
| Molecular Formula | C18H32N2O4 |
Advanced Chem Tech Fmoc-D-Dap Boc , Advanced ChemTech
CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: PKAUMAVONPSDRW-UHFFFAOYNA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 198544-42-2 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PKAUMAVONPSDRW-UHFFFAOYNA-N |
| Molecular Formula | C23H26N2O6 |
Advanced Chem Tech Fmoc-Homocys trt -OH, Advanced ChemTech
CAS: 167015-23-8 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD00672322 InChI Key: FKBGJLDYRSFHBT-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 167015-23-8 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD00672322 |
| SMILES | OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | FKBGJLDYRSFHBT-DHUJRADRSA-N |
| Molecular Formula | C38H33NO4S |
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 Fmoc-D-Pip-OH, Advanced ChemTech
CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 InChI Key: CKLAZLINARHOTG-UHFFFAOYNA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 101555-63-9 |
|---|---|
| Molecular Weight (g/mol) | 351.40 |
| SMILES | OC(=O)C1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid |
| InChI Key | CKLAZLINARHOTG-UHFFFAOYNA-N |
| Molecular Formula | C21H21NO4 |
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-D-Cys Mmt -OH, Advanced ChemTech
CAS: 1198791-73-9 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD02094091 InChI Key: LOBUWFUSGOYXQX-PGUFJCEWSA-N IUPAC Name: (2S)-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 | 1198791-73-9 |
|---|---|
| Molecular Weight (g/mol) | 615.74 |
| MDL Number | MFCD02094091 |
| 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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid |
| InChI Key | LOBUWFUSGOYXQX-PGUFJCEWSA-N |
| Molecular Formula | C38H33NO5S |
Advanced Chem Tech Fmoc- S -2- 4-pentenyl Ala, Advanced ChemTech
CAS: 288617-73-2 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD09879888,MFCD09879889 InChI Key: MRJFPZWLOJOINV-QHCPKHFHSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid SMILES: CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-73-2 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| MDL Number | MFCD09879888,MFCD09879889 |
| SMILES | CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid |
| InChI Key | MRJFPZWLOJOINV-QHCPKHFHSA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech Fmoc- S -2- 7-Octenyl Ala, Advanced ChemTech
CAS: 288617-75-4 Molecular Formula: C26H31NO4 Molecular Weight (g/mol): 421.54 MDL Number: MFCD12925760 InChI Key: MADFVGMQNXRFAF-SANMLTNESA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid SMILES: CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-75-4 |
|---|---|
| Molecular Weight (g/mol) | 421.54 |
| MDL Number | MFCD12925760 |
| SMILES | CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid |
| InChI Key | MADFVGMQNXRFAF-SANMLTNESA-N |
| Molecular Formula | C26H31NO4 |