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Filtered Search Results
Advanced Chem Tech H-Cpa-OH, Advanced ChemTech
CAS: 6232-19-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00021722 InChI Key: BXRLWGXPSRYJDZ-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-3-cyanopropanoic acid SMILES: N[C@@H](CC#N)C(O)=O
| CAS | 6232-19-5 |
|---|---|
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00021722 |
| SMILES | N[C@@H](CC#N)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-cyanopropanoic acid |
| InChI Key | BXRLWGXPSRYJDZ-VKHMYHEASA-N |
| Molecular Formula | C4H6N2O2 |
Advanced Chem Tech H-Tyr-OH, Advanced ChemTech
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 60-18-4 |
|---|---|
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00002606 |
| SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
Advanced Chem Tech H-D-Tyr-OH, Advanced ChemTech
CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 556-02-5 |
|---|---|
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00063073 |
| SMILES | N[C@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
Advanced Chem Tech Z-Tyr, Advanced ChemTech
CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 1164-16-5 |
|---|---|
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00037180 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | MCRMUCXATQAAMN-GGYSOQFKNA-N |
| Molecular Formula | C17H17NO5 |
Advanced Chem Tech 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 |
Advanced Chem Tech Z-Nle-OH, Advanced ChemTech
Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31
| Molecular Weight (g/mol) | 265.31 |
|---|---|
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Z-Lys Boc -OH, Advanced ChemTech
CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2389-60-8 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00062271 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DYSBKEOCHROEGX-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
Advanced Chem Tech Z-Leu oil , Advanced ChemTech
CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2018-66-8 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00026494 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid |
| InChI Key | USPFMEKVPDBMCG-LBPRGKRZSA-N |
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech Fmoc-D-Lys Biotin -OH, Advanced ChemTech
CAS: 110990-09-5 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270742 InChI Key: OFIBQNGDYNGUEZ-KAHNYGAISA-N IUPAC Name: (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 110990-09-5 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270742 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2R)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-KAHNYGAISA-N |
| Molecular Formula | C31H38N4O6S |
Advanced Chem Tech Fmoc-D-Lys Dde -OH, Advanced ChemTech
CAS: 333973-51-6 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD01862894 InChI Key: AOHSSQNORWQENF-CITUDQPQSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 333973-51-6 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD01862894 |
| SMILES | C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid |
| InChI Key | AOHSSQNORWQENF-CITUDQPQSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Lys Dabcyl -OH, Advanced ChemTech
CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N IUPAC Name: (2S)-6-[(4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}phenyl)formamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 146998-27-8 |
|---|---|
| Molecular Weight (g/mol) | 619.72 |
| MDL Number | MFCD00467694 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-6-[(4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}phenyl)formamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | FPOPWTDBGMLRNG-YGFIFORBNA-N |
| Molecular Formula | C36H37N5O5 |
Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech
CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 177966-59-5 |
|---|---|
| Molecular Weight (g/mol) | 456.32 |
| MDL Number | MFCD00273473 |
| SMILES | OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QNVHCYWPXIGFGN-QFIPXVFZSA-N |
| Molecular Formula | C24H19Cl2NO4 |
Advanced Chem Tech 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-Phe 3.5-DiF -OH, Advanced ChemTech
CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205526-24-5 |
|---|---|
| Molecular Weight (g/mol) | 423.42 |
| SMILES | OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UYEQBZISDRNPFC-QFIPXVFZSA-N |
| Molecular Formula | C24H19F2NO4 |