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Filtered Search Results
Advanced Chem Tech Fmoc-D-3-Pal-OH, Advanced ChemTech
CAS: 142994-45-4 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00080267 InChI Key: JQLPMTXRCLXOJO-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 142994-45-4 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00080267 |
| SMILES | OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid |
| InChI Key | JQLPMTXRCLXOJO-OAQYLSRUSA-N |
| Molecular Formula | C23H20N2O4 |
Fmoc-Arg Pbf -OH, Advanced ChemTech
CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 154445-77-9 |
|---|---|
| Molecular Weight (g/mol) | 648.78 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | HNICLNKVURBTKV-UHFFFAOYNA-N |
| Molecular Formula | C34H40N4O7S |
Fmoc-D-Glu-OtBu, Advanced ChemTech
CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 109745-15-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00077054 |
| SMILES | CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-HXUWFJFHSA-N |
| Molecular Formula | C24H27NO6 |
H-Glu-OBzl, Advanced ChemTech
CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: HFZKKJHBHCZXTQ-UHFFFAOYNA-N IUPAC Name: 4-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1
| CAS | 13030-09-6 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| SMILES | NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-amino-5-(benzyloxy)-5-oxopentanoic acid |
| InChI Key | HFZKKJHBHCZXTQ-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO4 |
H-D-Phe-OMe.HCl, Advanced ChemTech
CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
| CAS | 13033-84-6 |
|---|---|
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00066112 |
| SMILES | Cl.COC(=O)[C@H](N)CC1=CC=CC=C1 |
| IUPAC Name | methyl (2R)-2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | SWVMLNPDTIFDDY-SBSPUUFOSA-N |
| Molecular Formula | C10H14ClNO2 |
Advanced Chem Tech Fmoc-Beta-Pro-OH, Advanced ChemTech
CAS: 193693-66-2 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD04112695 InChI Key: GUAMYYOQAAUXLR-ZDUSSCGKSA-N IUPAC Name: (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 193693-66-2 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| MDL Number | MFCD04112695 |
| SMILES | OC(=O)[C@H]1CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid |
| InChI Key | GUAMYYOQAAUXLR-ZDUSSCGKSA-N |
| Molecular Formula | C20H19NO4 |
Fmoc-hLeu-OH, Advanced ChemTech
CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 180414-94-2 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00270206 |
| SMILES | CC(C)CC[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)-5-methylhexanoic acid |
| InChI Key | UJOQOPBFLFQOJJ-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Boc-Arg Pbf -OH, Advanced ChemTech
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.65 InChI Key: CVFXPOKENLGCID-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 200124-22-7 |
|---|---|
| Molecular Weight (g/mol) | 526.65 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | CVFXPOKENLGCID-UHFFFAOYNA-N |
| Molecular Formula | C24H38N4O7S |
Z-Lys Z , Advanced ChemTech
CAS: 405-39-0 Molecular Formula: C22H26N2O6 Molecular Weight (g/mol): 414.46 MDL Number: MFCD00037822 InChI Key: BLZXFNUZFTZCFD-UHFFFAOYNA-N IUPAC Name: 2,6-di{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 405-39-0 |
|---|---|
| Molecular Weight (g/mol) | 414.46 |
| MDL Number | MFCD00037822 |
| SMILES | OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2,6-di{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | BLZXFNUZFTZCFD-UHFFFAOYNA-N |
| Molecular Formula | C22H26N2O6 |
H-Trp-OMe.HCl, Advanced ChemTech
CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
| CAS | 7524-52-9 |
|---|---|
| Molecular Weight (g/mol) | 254.71 |
| MDL Number | MFCD00066134 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12 |
| IUPAC Name | methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride |
| InChI Key | XNFNGGQRDXFYMM-PPHPATTJSA-N |
| Molecular Formula | C12H15ClN2O2 |
Fmoc-Phe 2.6-DiF -OH, Advanced ChemTech
CAS: 1235005-44-3 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD07372009 InChI Key: WNKYWXMLHBTJJW-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1235005-44-3 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| MDL Number | MFCD07372009 |
| SMILES | OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | WNKYWXMLHBTJJW-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |
Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech
CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
| CAS | 852288-18-7 |
|---|---|
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD08064332 |
| SMILES | CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2 |
| IUPAC Name | (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | SHZLOTJPHMTVDI-QFIPXVFZSA-N |
| Molecular Formula | C27H25NO6 |
Boc-Cys 4-Me-Bzl , Advanced ChemTech
CAS: 61925-77-7 Molecular Formula: C16H23NO4S Molecular Weight (g/mol): 325.42 MDL Number: MFCD00038517 InChI Key: CUNVVZWSABRKAL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid SMILES: CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 61925-77-7 |
|---|---|
| Molecular Weight (g/mol) | 325.42 |
| MDL Number | MFCD00038517 |
| SMILES | CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | CUNVVZWSABRKAL-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4S |
Fmoc-Ser Bzl -OH, Advanced ChemTech
CAS: 73724-46-6 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD09752867 InChI Key: GXJVEJVEJKIXCH-QHCPKHFHSA-N IUPAC Name: benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1
| CAS | 73724-46-6 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD09752867 |
| SMILES | OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | GXJVEJVEJKIXCH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-N-Me-Asp OtBu -OH, Advanced ChemTech
CAS: 152548-66-8 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00237027 InChI Key: CYWWLVIEAOUXGW-FQEVSTJZSA-N IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid SMILES: CN([C@@H](CC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 152548-66-8 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00237027 |
| SMILES | CN([C@@H](CC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-oxobutanoic acid |
| InChI Key | CYWWLVIEAOUXGW-FQEVSTJZSA-N |
| Molecular Formula | C24H27NO6 |