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Filtered Search Results
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 |
Fmoc-Ala-OH.H2O, Advanced ChemTech
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 35661-39-3 |
|---|---|
| Molecular Weight (g/mol) | 311.34 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
Fmoc-D-Allo-Thr tBu -OH, Advanced ChemTech
CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N IUPAC Name: (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 170643-02-4 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077074 |
| SMILES | C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-JLTOFOAXSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech Fmoc-alpha-Me-Phe 2-F -OH, Advanced ChemTech
CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 1172127-44-4 |
|---|---|
| Molecular Weight (g/mol) | 419.45 |
| MDL Number | MFCD17019320 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)-2-methylpropanoic acid |
| InChI Key | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| Molecular Formula | C25H22FNO4 |
Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech
CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 214750-74-0 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| MDL Number | MFCD00798638 |
| SMILES | OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | RXLIOYNXBHZZBI-OAQYLSRUSA-N |
| Molecular Formula | C24H26N2O6 |
Fmoc-Gln, Advanced ChemTech
CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-20-3 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| SMILES | NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IZKGGDFLLNVXNZ-UHFFFAOYNA-N |
| Molecular Formula | C20H20N2O5 |
Fmoc-Htyr-OH Homotyrosine , Advanced ChemTech
CAS: 198560-10-0 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00235904 InChI Key: FZGWIJTZHIPMMG-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid SMILES: OC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-10-0 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD00235904 |
| SMILES | OC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid |
| InChI Key | FZGWIJTZHIPMMG-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Fmoc-N-Me-Phe-OH, Advanced ChemTech
CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: GBROUWPNYVBLFO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 77128-73-5 |
|---|---|
| Molecular Weight (g/mol) | 401.46 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid |
| InChI Key | GBROUWPNYVBLFO-UHFFFAOYNA-N |
| Molecular Formula | C25H23NO4 |
Boc-D-Lys Z -OH, Advanced ChemTech
CAS: 55878-47-2 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00038262 InChI Key: BDHUTRNYBGWPBL-OAHLLOKOSA-N IUPAC Name: (2R)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 55878-47-2 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00038262 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2R)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | BDHUTRNYBGWPBL-OAHLLOKOSA-N |
| Molecular Formula | C19H28N2O6 |
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 |
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 |