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Filtered Search Results
Advanced Chem Tech Fmoc-Nle 6-OBzl -OH, Advanced ChemTech
CAS: 625845-42-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD03701457 InChI Key: KMQPPEZRVRMLME-SANMLTNESA-N IUPAC Name: (2S)-6-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)[C@H](CCCCOCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 625845-42-3 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD03701457 |
| SMILES | OC(=O)[C@H](CCCCOCC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-6-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | KMQPPEZRVRMLME-SANMLTNESA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech Fmoc-Arg Tos , Advanced ChemTech
CAS: 83792-47-6 Molecular Formula: C28H30N4O6S Molecular Weight (g/mol): 550.63 InChI Key: JRRARHJPRLAGNT-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 83792-47-6 |
|---|---|
| Molecular Weight (g/mol) | 550.63 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JRRARHJPRLAGNT-UHFFFAOYNA-N |
| Molecular Formula | C28H30N4O6S |
Advanced Chem Tech Fmoc-D-Ser Bzl -OH, Advanced ChemTech
CAS: 122889-11-6 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 InChI Key: DYBDGLCDMLNEMJ-UHFFFAOYNA-N IUPAC Name: 3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 122889-11-6 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| SMILES | OC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | DYBDGLCDMLNEMJ-UHFFFAOYNA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-Ser But -OH, Advanced ChemTech
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-33-8 |
|---|---|
| Molecular Weight (g/mol) | 382.44 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
Advanced Chem Tech Fmoc-N-Me-Arg Pbf -OH, Advanced ChemTech
CAS: 913733-27-4 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD02094401 InChI Key: MEGKXARLCPKZHJ-LJAQVGFWSA-N IUPAC Name: (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913733-27-4 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD02094401 |
| SMILES | CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid |
| InChI Key | MEGKXARLCPKZHJ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
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-Cys But , Advanced ChemTech
CAS: 67436-13-9 Molecular Formula: C22H25NO4S Molecular Weight (g/mol): 399.51 InChI Key: IXAYZHCPEYTWHW-UHFFFAOYNA-N IUPAC Name: 3-(tert-butylsulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)SCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 67436-13-9 |
|---|---|
| Molecular Weight (g/mol) | 399.51 |
| SMILES | CC(C)(C)SCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-(tert-butylsulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | IXAYZHCPEYTWHW-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO4S |
Advanced Chem Tech Boc-Pen 4-MeBzl -OH.DCHA, Advanced ChemTech
CAS: 198474-61-2 Molecular Formula: C30H50N2O4S Molecular Weight (g/mol): 534.80 MDL Number: MFCD00235907 InChI Key: XIWRVVSYJKYAIZ-PFEQFJNWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}butanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC1=CC=C(CSC(C)(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 198474-61-2 |
|---|---|
| Molecular Weight (g/mol) | 534.80 |
| MDL Number | MFCD00235907 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC1=CC=C(CSC(C)(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}butanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | XIWRVVSYJKYAIZ-PFEQFJNWSA-N |
| Molecular Formula | C30H50N2O4S |
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 Fmoc- Dmb Gly-OH, Advanced ChemTech
CAS: 166881-42-1 Molecular Formula: C26H25NO6 Molecular Weight (g/mol): 447.49 MDL Number: MFCD08064316 InChI Key: UIDQSTVPYKMCEY-UHFFFAOYSA-N IUPAC Name: 2-{[(2,4-dimethoxyphenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
| CAS | 166881-42-1 |
|---|---|
| Molecular Weight (g/mol) | 447.49 |
| MDL Number | MFCD08064316 |
| SMILES | COC1=CC(OC)=C(CN(CC(O)=O)C(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 |
| IUPAC Name | 2-{[(2,4-dimethoxyphenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid |
| InChI Key | UIDQSTVPYKMCEY-UHFFFAOYSA-N |
| Molecular Formula | C26H25NO6 |
Advanced Chem Tech Boc-Arg.HCl.H2O, Advanced ChemTech
CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
| CAS | 35897-34-8 |
|---|---|
| Molecular Weight (g/mol) | 310.78 |
| MDL Number | MFCD00065552 |
| SMILES | Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride |
| InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
| Molecular Formula | C11H23ClN4O4 |
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-Asu OtBu -OH, Advanced ChemTech
CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 276869-41-1 |
|---|---|
| Molecular Weight (g/mol) | 467.56 |
| MDL Number | MFCD00080269 |
| SMILES | CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid |
| InChI Key | ULPCAXORIFXUMN-QHCPKHFHSA-N |
| Molecular Formula | C27H33NO6 |
Advanced Chem Tech Alloc-homoserine-OMe, Advanced ChemTech
Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.22
| Molecular Weight (g/mol) | 217.22 |
|---|---|
| Molecular Formula | C9H15NO5 |
Advanced Chem Tech Z-Pra-OH, Advanced ChemTech
CAS: 869116-13-2 Molecular Formula: C13H13NO4 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03701453 InChI Key: SFMVOEWWTJZRNL-NSHDSACASA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1
| CAS | 869116-13-2 |
|---|---|
| Molecular Weight (g/mol) | 247.25 |
| MDL Number | MFCD03701453 |
| SMILES | OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid |
| InChI Key | SFMVOEWWTJZRNL-NSHDSACASA-N |
| Molecular Formula | C13H13NO4 |